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Compound Detail

CHEMBL4086926

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COc1ccc(/C=C/C(=O)/C=C/c2cn(Cc3ccc(Cl)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4086926
Phase Preclinical
Structure Type MOL
InChI Key ASIPMWDQLUXZJD-FVXNJELISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
6.65
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClNO2
MW 427.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.3 4.3 50000.0 1
BT-549
CHEMBL614072
IC50 4.3 4.3 50440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine