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Compound Detail

CHEMBL4752610

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COc1cc2[nH]c3c4c(c(C=O)cc3c2cc1OC)OC(C)(C)C=C4

Basic Information

ChEMBL ID CHEMBL4752610
Phase Preclinical
Structure Type MOL
InChI Key JPCOHRPEPAYRPH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.34
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 1.78

Activity Summary

IC50 5 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.08 5.08 8300.0 1
PC-3
CHEMBL390
IC50 4.56 4.56 27300.0 1
A549
CHEMBL392
IC50 4.47 4.47 33600.0 1
HepG2
CHEMBL395
IC50 4.45 4.45 35500.0 1
DU-145
CHEMBL613508
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine