Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate

Introduction

CAS No. :	596794-91-1	MDL No. :	MFCD02257738
Formula :	C9H7ClN2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IKUNLTCFOLEPBG-UHFFFAOYSA-N
M.W :	242.68	Pubchem ID :	57434162
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.51
TPSA :	80.32 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	3.07
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	1.47
Log Po/w (SILICOS-IT) :	3.42
Consensus Log Po/w :	2.59

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.52
Solubility :	0.0725 mg/ml ; 0.000299 mol/l
Class :	Soluble
Log S (Ali) :	-4.42
Solubility :	0.00915 mg/ml ; 0.0000377 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.7
Solubility :	0.0483 mg/ml ; 0.000199 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.6

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

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