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Compound Detail

CHEMBL428902

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CC(=O)NCc1cc(-c2ccc(/C=C/C(=O)O)cc2)cc(C23CC4CC(CC(C4)C2)C3)c1O

Basic Information

ChEMBL ID CHEMBL428902
Phase Preclinical
Structure Type MOL
InChI Key SEPIXMZTMDLAAC-QPJJXVBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.26
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO4
MW 445.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NB-4
CHEMBL614188
IC50 6.0 6.0 990.0 1
IGROV-1
CHEMBL613984
IC50 5.91 5.91 1240.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.54 5.54 2890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512204 10.1016/j.bmc.2007.04.057 IGROV-1 3
17512204 10.1016/j.bmc.2007.04.057 NON-PROTEIN TARGET 1
17512204 10.1016/j.bmc.2007.04.057 NB-4 1

Data from ChEMBL 36 via Core Engine