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Compound Detail

CHEMBL3108941

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CC(/C=C/[C@@H]1C[C@]2(CO2)CC(C)(C)O1)=C\C[C@H]1OC[C@@H](NC(=O)/C=C\[C@H](C)OC(=O)N2CCCCC2)CO1

Basic Information

ChEMBL ID CHEMBL3108941
Phase Preclinical
Structure Type MOL
InChI Key HCDURAWIZYDZQT-AOPJOACGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.03
ALogP
7
HBA
1
HBD
98.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N2O7
MW 532.68
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.83 5.83 1470.0 1
PC-3
CHEMBL390
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24325474 10.1021/jm401370h PC-3 1
24325474 10.1021/jm401370h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine