6-Bromo-4-chloroquinoline-2-carboxylic acid

Introduction

CAS No. :	887589-43-7	MDL No. :	MFCD06810525
Formula :	C10H5BrClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PJRWJJGCTINMBV-UHFFFAOYSA-N
M.W :	286.51	Pubchem ID :	29922240
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.41
TPSA :	50.19 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) :	-5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.86
Log Po/w (XLOGP3) :	3.37
Log Po/w (WLOGP) :	3.35
Log Po/w (MLOGP) :	1.48
Log Po/w (SILICOS-IT) :	3.1
Consensus Log Po/w :	2.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.17
Solubility :	0.0195 mg/ml ; 0.0000681 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.1
Solubility :	0.0226 mg/ml ; 0.000079 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.54
Solubility :	0.00832 mg/ml ; 0.000029 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.58

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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