Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL325693

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Nc1cccc(/C=C/C(=O)N2CC(CCl)c3c2cc(N)c2ccccc32)c1

Basic Information

ChEMBL ID CHEMBL325693
Phase Preclinical
Structure Type MOL
InChI Key OOTFLEGSOQRRHL-MDZDMXLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.76
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.36
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 C24H22ClN3O2
MW 419.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 9.07 9.07 0.9 1
UV4
CHEMBL612800
IC50 8.82 8.82 1.5 1
SK-OV-3
CHEMBL614925
IC50 8.82 8.82 1.5 1
CHO-AA8
CHEMBL614555
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10464026 10.1021/jm990136b CHO-AA8 1
10464026 10.1021/jm990136b UV4 1
10464026 10.1021/jm990136b EMT6 1
10464026 10.1021/jm990136b SK-OV-3 1

Data from ChEMBL 36 via Core Engine