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Compound Detail

CHEMBL2088289

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C#CCN1C/C(=C\Br)OC(=O)[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2088289
Phase Preclinical
Structure Type MOL
InChI Key ZAIHBNOAANLPGR-UELRPHRMSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
2.33
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrNO2
MW 320.19
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.17

Activity Summary

IC50 6 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.58 4.49 26000.0 3
PC-3
CHEMBL390
IC50 4.48 4.3767 33000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22677312 10.1016/j.bmcl.2012.05.038 LNCaP 3
22677312 10.1016/j.bmcl.2012.05.038 PC-3 3

Data from ChEMBL 36 via Core Engine