Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3402226

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc(N2CCC[C@@H]2C(N)=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3402226
Phase Preclinical
Structure Type MOL
InChI Key FJNTVFARGUTSRD-OAHLLOKOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.17
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.90
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 C16H15N3O
MW 265.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.68
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 7.68 7.68 21.0 1
Androgen receptor
CHEMBL1871
IC50 7.47 7.47 34.0 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