4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid

Introduction

CAS No. :	137281-39-1	MDL No. :	MFCD09833742
Formula :	C15H14N4O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AIZPFZIKHIJCQX-UHFFFAOYSA-N
M.W :	298.30	Pubchem ID :	135405776
Synonyms :		Chemical Name :	4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid

Physicochemical Properties

Num. heavy atoms :	22
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.13
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	4.0
Molar Refractivity :	82.34
TPSA :	124.86 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.56
Log Po/w (XLOGP3) :	0.98
Log Po/w (WLOGP) :	1.32
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	2.52
Consensus Log Po/w :	1.42

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.55
Solubility :	0.846 mg/ml ; 0.00284 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.193 mg/ml ; 0.000645 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.78
Solubility :	0.00498 mg/ml ; 0.0000167 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.39

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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