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

CHEMBL3982490

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
Clc1cc(Cl)cc(CNC2CCCCN(c3nc4nc(Cl)ccc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3982490
Phase Preclinical
Structure Type MOL
InChI Key HUYBQYUGYRDAGP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.8
MW (Da)
5.07
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl3N5
MW 424.76
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 5.74
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 682.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.74 5.74 1813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine