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Compound Detail

CHEMBL272574

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CC12C[C@@H](O)C(C)(O1)[C@H]1C(=O)N(c3ccc(C#N)c(I)c3)C(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL272574
Phase Preclinical
Structure Type MOL
InChI Key DPNKJFYQVAIRFI-CPLVZERVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.2
MW (Da)
1.58
ALogP
5
HBA
1
HBD
90.6
PSA (Ų)
0.53
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 C17H15IN2O4
MW 438.22
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.62 8.62 2.4 1
Androgen receptor
CHEMBL1871
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18291644 10.1016/j.bmcl.2008.02.006 Androgen receptor 2
18291644 10.1016/j.bmcl.2008.02.006 Liver microsomes 1

Data from ChEMBL 36 via Core Engine