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Compound Detail

CHEMBL4780890

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C=CCn1c(=O)/c(=C/c2cccc(Cl)c2Cl)[nH]c(=O)/c1=C/c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL4780890
Phase Preclinical
Structure Type MOL
InChI Key YWYJDZXEXOZYKS-MZGHLJKDSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
2.70
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18Cl2N2O3
MW 429.30
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 8 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.3 6.3 500.0 1
K562
CHEMBL385
IC50 6.05 6.05 900.0 1
HeLa
CHEMBL399
IC50 5.8 5.8 1600.0 1
HL-60
CHEMBL383
IC50 5.7 5.7 2000.0 1
MCF7
CHEMBL387
IC50 5.68 5.68 2100.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
HT-29
CHEMBL384
IC50 5.5 5.5 3200.0 1
DU-145
CHEMBL613508
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine