4,6-Dichloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidine

Introduction

CAS No. :	864292-48-8	MDL No. :	MFCD16249852
Formula :	C7H6Cl2N4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MBSDYSAYKSKMQZ-UHFFFAOYSA-N
M.W :	217.06	Pubchem ID :	58345958
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.41
TPSA :	43.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	2.41
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	1.66
Log Po/w (SILICOS-IT) :	2.02
Consensus Log Po/w :	2.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.15
Solubility :	0.154 mg/ml ; 0.000707 mol/l
Class :	Soluble
Log S (Ali) :	-2.97
Solubility :	0.234 mg/ml ; 0.00108 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.37
Solubility :	0.0922 mg/ml ; 0.000425 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

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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