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

CHEMBL5187723

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
COc1ccc(Cn2nnc(O)c2C(=O)Nc2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5187723
Phase Preclinical
Structure Type MOL
InChI Key KNABMHWGXWQSLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.96
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O3
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.33 6.33 470.0 1
CWR22R
CHEMBL612657
IC50 4.24 4.24 57940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35447434 10.1016/j.ejmech.2022.114366 No relevant target 2
35447434 10.1016/j.ejmech.2022.114366 Aldo-keto reductase family 1 member C3 1
35447434 10.1016/j.ejmech.2022.114366 Aldo-keto reductase family 1 member C2 1
35447434 10.1016/j.ejmech.2022.114366 CWR22R 1

Data from ChEMBL 36 via Core Engine