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Compound Detail

CHEMBL482549

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Cc1c(N2C(NC#N)N3CC[C@H](O)[C@H]3[C@@H]2C)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL482549
Phase Preclinical
Structure Type MOL
InChI Key NLFMMAXQPRCHGC-JIMMSKEKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
1.52
ALogP
6
HBA
2
HBD
86.3
PSA (Ų)
0.63
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 C16H18ClN5O
MW 331.81
Aromatic Rings 1
Heavy Atoms 23

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.77 7.77 17.0 1
Androgen receptor
CHEMBL3072
EC50 5.96 5.96 1109.0 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