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Compound Detail

CHEMBL188803

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CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1[C@@H]1C(=O)N(c3ccc(C#N)cc3)C(=O)N21

Basic Information

ChEMBL ID CHEMBL188803
Phase Preclinical
Structure Type MOL
InChI Key FOMUTDWPOSXQRQ-SOUVJXGZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.09
ALogP
5
HBA
0
HBD
94.0
PSA (Ų)
0.71
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 C19H20N4O4
MW 368.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.59
Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.62 6.62 240.0 1
Androgen receptor
CHEMBL1871
IC50 5.59 5.445 2540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546739 10.1016/j.bmcl.2004.09.049 Androgen receptor 3

Data from ChEMBL 36 via Core Engine