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Compound Detail

CHEMBL152675

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C=CC(=O)N1C/C(=C\c2ccc(Cl)cc2)C(=O)/C(=C/c2ccc(Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL152675
Phase Preclinical
Structure Type MOL
InChI Key UANWMDUDDVNHJV-JYFOCSDGSA-N
7
Targets
12
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
5.06
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2NO2
MW 398.29
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.25

Activity Summary

IC50 12 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.82 6.685 150.0 2
CCRF-CEM
CHEMBL382
IC50 6.55 6.43 280.0 2
L1210
CHEMBL386
IC50 6.55 6.13 280.0 2
Unchecked
CHEMBL612545
IC50 6.55 6.55 280.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.36 6.36 440.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.66 4.66 22040.0 2
Cholinesterase
CHEMBL5763
IC50 4.42 4.42 38190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine