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Compound Detail

CHEMBL3402224

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CC[C@H]1CCCN1c1ccc(C#N)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3402224
Phase Preclinical
Structure Type MOL
InChI Key XLFOJSTZVSAFDR-AWEZNQCLSA-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)
0.80
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 C17H18N2
MW 250.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 9.62
IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 9.62 9.62 0.2 1
Androgen receptor
CHEMBL1871
IC50 8.96 8.96 1.1 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