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

CHEMBL300395

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
Cc1cn(Cc2cccc([N+](=O)[O-])c2)c2cc(C(=O)Nc3c(Cl)cncc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL300395
Phase Preclinical
Structure Type MOL
InChI Key SVLRGVZAGQAOSB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.3
MW (Da)
5.86
ALogP
5
HBA
1
HBD
90.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N4O3
MW 455.30
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 8.7
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.7 8.085 2.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 7.28 7.28 52.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine