Ethyl 3-amino-7-bromoquinoline-2-carboxylate

Introduction

CAS No. :	1260807-99-5	MDL No. :	MFCD13195320
Formula :	C12H11BrN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UHKVUBKBFDPSDM-UHFFFAOYSA-N
M.W :	295.13	Pubchem ID :	56965769
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	69.93
TPSA :	65.21 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.42
Log Po/w (XLOGP3) :	3.3
Log Po/w (WLOGP) :	2.76
Log Po/w (MLOGP) :	2.0
Log Po/w (SILICOS-IT) :	2.6
Consensus Log Po/w :	2.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.99
Solubility :	0.0305 mg/ml ; 0.000103 mol/l
Class :	Soluble
Log S (Ali) :	-4.35
Solubility :	0.0133 mg/ml ; 0.0000452 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.67
Solubility :	0.00637 mg/ml ; 0.0000216 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.07

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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