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Compound Detail

CHEMBL4128814

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CC(=O)CC1=C(C)C=C2C[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]2[C@H]1/C=C(C)/C=C(C)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4128814
Phase Preclinical
Structure Type MOL
InChI Key WPOOLKYXEKIQSJ-FKYFWVDISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.02
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H34O4
MW 398.54
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.70

Activity Summary

IC50 7 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 4.95 4.95 11300.0 1
L929
CHEMBL612267
IC50 4.76 4.76 17300.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 22100.0 1
SK-OV-3
CHEMBL614925
IC50 4.49 4.49 32400.0 1
A-431
CHEMBL614069
IC50 4.46 4.46 35100.0 1
PC-3
CHEMBL390
IC50 4.22 4.22 60200.0 1
A549
CHEMBL392
IC50 4.15 4.15 70300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine