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Compound Detail

CHEMBL3402223

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CC1(C)CCCN1c1ccc(C#N)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3402223
Phase Preclinical
Structure Type MOL
InChI Key JFOQAQUJROWDKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
4.09
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.76
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 C17H18N2
MW 250.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 7.68
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.15 8.15 7.0 1
Androgen receptor
CHEMBL1871
EC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25862209 10.1016/j.bmc.2015.03.032 Androgen receptor 2

Data from ChEMBL 36 via Core Engine