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Compound Detail

CHEMBL1996299

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Cc1ccc(C(=O)N/N=C\c2ccc(-c3ccc(Cl)cc3)o2)cn1

Basic Information

ChEMBL ID CHEMBL1996299
Phase Preclinical
Structure Type MOL
InChI Key ZOCLPLNPEGTHPV-NHDPSOOVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
4.07
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O2
MW 339.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.03 5.03 9301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9301.0 nM 5.03 PUBCHEM_BIOASSAY: Dose response confirmation of uHTS hits for small molecule mod... -

Data from ChEMBL 36 via Core Engine