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Compound Detail

CHEMBL2165457

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Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCC(C)C2

Basic Information

ChEMBL ID CHEMBL2165457
Phase Preclinical
Structure Type MOL
InChI Key OOVYDGDIAKKCJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.76
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O3
MW 280.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.43

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 1
PC-3
CHEMBL390
IC50 5.6 5.6 2500.0 1
LNCaP
CHEMBL612518
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22175694 10.1021/jm2015292 PC-3 1
22175694 10.1021/jm2015292 NON-PROTEIN TARGET 1
22175694 10.1021/jm2015292 CWR22R 1
22175694 10.1021/jm2015292 LNCaP 1

Data from ChEMBL 36 via Core Engine