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Compound Detail

CHEMBL4129629

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COC(=O)/C=C/C(C)=C/C(C)=C/[C@H]1C(C[C@H](C)O)=C(C)C=C2C[C@@H](C)C(=O)[C@@H](C)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4129629
Phase Preclinical
Structure Type MOL
InChI Key CJDQRZHRJWJAGG-OXEMTIHYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.11
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.37
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 C26H36O4
MW 412.57
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.71

Activity Summary

IC50 7 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 4.64 4.64 23000.0 1
SK-OV-3
CHEMBL614925
IC50 4.54 4.54 29100.0 1
PC-3
CHEMBL390
IC50 4.38 4.38 41200.0 1
A549
CHEMBL392
IC50 4.38 4.38 41200.0 1
MCF7
CHEMBL387
IC50 4.25 4.25 55800.0 1
A-431
CHEMBL614069
IC50 4.25 4.25 55800.0 1
L929
CHEMBL612267
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine