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

CHEMBL287377

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
CNC(=O)Nc1cccc([C@@H](Cc2ccncc2)c2ccc(OC)c(OC3CCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL287377
Phase Preclinical
Structure Type MOL
InChI Key PMQUPVKJGDJJHJ-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.54
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O3
MW 445.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.72 7.72 19.0 1
Homo sapiens
CHEMBL372
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031318 10.1016/s0960-894x(02)00202-0 3',5'-cyclic-AMP phosphodiesterase 4A 1
12031318 10.1016/s0960-894x(02)00202-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine