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Compound Detail

CHEMBL483745

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Cc1c(/N=C2\O[C@@H](C(C)C)[C@@H]3[C@H](O)CCN23)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL483745
Phase Preclinical
Structure Type MOL
InChI Key MSKXRVDXLRVKCB-BBBYAJCZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
3.00
ALogP
4
HBA
1
HBD
68.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3O2
MW 333.82
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 8.43
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 9.15 9.15 0.7 1
Androgen receptor
CHEMBL3072
EC50 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19351168 10.1021/jm801583j Androgen receptor 2

Data from ChEMBL 36 via Core Engine