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Compound Detail

CHEMBL4068827

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CC(C)c1ccc2c(c1O)C(=O)C[C@H]1C3=C(CC[C@]21C)C(=O)OC3

Basic Information

ChEMBL ID CHEMBL4068827
Phase Preclinical
Structure Type MOL
InChI Key MHZZHUMKOAYLPH-MGPUTAFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22O4
MW 326.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.42

Activity Summary

IC50 3 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 4.37 4.37 42530.0 1
PC-3
CHEMBL390
IC50 4.24 4.24 58020.0 1
A549
CHEMBL392
IC50 4.11 4.11 77310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28011223 10.1016/j.bmcl.2016.12.032 SK-OV-3 1
28011223 10.1016/j.bmcl.2016.12.032 PC-3 1
28011223 10.1016/j.bmcl.2016.12.032 A549 1

Data from ChEMBL 36 via Core Engine