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Compound Detail

CHEMBL516752

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

Basic Information

ChEMBL ID CHEMBL516752
Phase Preclinical
Structure Type MOL
InChI Key QCVKIPBEESFZDR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.42
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 5.57 5.57 2700.0 1
Androgen receptor
CHEMBL1871
IC50 5.0 5.0 10000.0 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