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

CHEMBL220123

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
Cc1cc(N2CCN(Cc3ccccc3)C(CC(=O)NCc3ccc4c(c3)OCO4)C2)nc(-n2ccnc2)n1

Basic Information

ChEMBL ID CHEMBL220123
Phase Preclinical
Structure Type MOL
InChI Key DVUZLCFDNOGYKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
3.10
ALogP
9
HBA
1
HBD
97.6
PSA (Ų)
0.37
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 C29H31N7O3
MW 525.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315988 10.1021/jm061319i Unchecked 3
17315988 10.1021/jm061319i Nitric oxide synthase, inducible 2

Data from ChEMBL 36 via Core Engine