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Compound Detail

CHEMBL560360

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C=C1C4=C(CC[C@@]13C)C(=O)OC4)[C@]21CO1

Basic Information

ChEMBL ID CHEMBL560360
Phase Preclinical
Structure Type MOL
InChI Key LEYDPITXSZQKHD-QMEGAECCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
1.43
ALogP
6
HBA
0
HBD
76.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O6
MW 370.40
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.06

Activity Summary

IC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.24 6.24 570.0 1
MDA-MB-468
CHEMBL614335
IC50 5.94 5.94 1140.0 1
PC-3
CHEMBL390
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19637874 10.1021/jm900342g PC-3 1
19637874 10.1021/jm900342g MDA-MB-468 1
19637874 10.1021/jm900342g SK-OV-3 1

Data from ChEMBL 36 via Core Engine