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Compound Detail

CHEMBL3952468

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ClC1CC=CC=C1C(c1ccccc1)(c1ccccc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL3952468
Phase Preclinical
Structure Type MOL
InChI Key ZJAKIXPPYNHMRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.9
MW (Da)
5.17
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2
MW 346.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 300.0 nM 6.52 In vitro CYP3A4 Inhibition Assay: Cytochrome P450 is a large and diverse group o... -

Data from ChEMBL 36 via Core Engine