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Compound Detail

CHEMBL3605561

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CC(=O)OC[C@]12CC[C@H]3[C@@H](CC=C4CC=CC(=O)[C@@]43C)[C@]1(O)[C@@H](OC(C)=O)C[C@@]2(O)[C@@](C)(O)[C@H]1CC(CO)=C(C)C(=O)O1

Basic Information

ChEMBL ID CHEMBL3605561
Phase Preclinical
Structure Type MOL
InChI Key LSFKUCDUIQAMBP-WTVGNSLASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
1.60
ALogP
11
HBA
4
HBD
176.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42O11
MW 602.68
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 3.06

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP IC50 = 3300.0 nM 5.48 Cytotoxicity against human LNCAP cells assessed as inhibition of cell proliferat... 26305181

Literature References

Data from ChEMBL 36 via Core Engine