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Compound Detail

CHEMBL480183

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Cc1cc(C)cc(N(C)c2cc(C(=O)N3CCCC3)n(C)c2)c1

Basic Information

ChEMBL ID CHEMBL480183
Phase Preclinical
Structure Type MOL
InChI Key ATYYTHXVWORGDP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.65
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.87
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 C19H25N3O
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 4.58
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 5.21 5.21 6100.0 1
Androgen receptor
CHEMBL1871
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571420 10.1016/j.bmc.2008.05.063 Androgen receptor 2

Data from ChEMBL 36 via Core Engine