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

CHEMBL218914

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(N2C(=O)C3C(O)CCN3C2=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL218914
Phase Preclinical
Structure Type MOL
InChI Key NHBIWLQQJPSMNP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.61
ALogP
4
HBA
1
HBD
84.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O3
MW 307.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 8.2
Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.26 8.26 5.5 1
Androgen receptor
CHEMBL3072
EC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181141 10.1021/jm061101w Androgen receptor 3

Data from ChEMBL 36 via Core Engine