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Compound Detail

CHEMBL2391215

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O=C1/C(=C\c2ccc(Cl)c(Cl)c2)CN(C(=O)CC(=O)N2C/C(=C\c3ccc(Cl)c(Cl)c3)C(=O)/C(=C/c3ccc(Cl)c(Cl)c3)C2)C/C1=C\c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2391215
Phase Preclinical
Structure Type MOL
InChI Key SLQZYAQAFGPCFL-GFKXCWCWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

894.3
MW (Da)
11.76
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H26Cl8N2O4
MW 894.29
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.28

Activity Summary

IC50 6 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.22 5.22 6050.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.63 4.63 23500.0 1
HCT-116
CHEMBL394
IC50 4.57 4.57 26730.0 1
L1210
CHEMBL386
IC50 4.52 4.52 30400.0 1
HeLa
CHEMBL399
IC50 4.4 4.4 39800.0 1
CCRF-CEM
CHEMBL382
IC50 4.3 4.3 49900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine