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

CHEMBL225128

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
CC(C)(c1ccc(C#N)cc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL225128
Phase Preclinical
Structure Type MOL
InChI Key SQKZHKLOFPAJCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
2.54
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.77
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 C13H13N3
MW 211.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.02 7.02 95.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 95.5 nM 7.02 Inhibition of human placental microsome CYP19 16279787

Literature References

PubMed DOI Target Context # Activities
16279787 10.1021/jm058042r Aromatase 1

Data from ChEMBL 36 via Core Engine