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Compound Detail

CHEMBL4636732

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Cc1ccc(/C=C2\CN(C(=O)C(Cl)Cl)C/C(=C\c3ccc(C)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4636732
Phase Preclinical
Structure Type MOL
InChI Key ANRNCWWUJFLHKP-AYKLPDECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
4.99
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2NO2
MW 414.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31864797 10.1016/j.bmcl.2019.126878 HCT-116 2
31864797 10.1016/j.bmcl.2019.126878 CCD-841CoN 1
31864797 10.1016/j.bmcl.2019.126878 Unchecked 1

Data from ChEMBL 36 via Core Engine