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

CHEMBL3900440

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
Cl.NC(N)=N/N=C/c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL3900440
Phase Preclinical
Structure Type MOL
InChI Key ZUKFEARIYIWCHH-NKPNRJPBSA-N
Parent Compound CHEMBL3990198
Active Moiety CHEMBL3990198
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.1
MW (Da)
1.06
ALogP
2
HBA
2
HBD
76.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10BrClN4
MW 277.55
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 4.45
Kd 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase
CHEMBL1075209
Kd 5.17 5.17 6700.0 1
Unchecked
CHEMBL612545
EC50 4.45 4.45 35300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27353344 10.1021/acs.jmedchem.6b00757 Pseudomonas aeruginosa 6
27353344 10.1021/acs.jmedchem.6b00757 Heme oxygenase 2
27353344 10.1021/acs.jmedchem.6b00757 Unchecked 1

Data from ChEMBL 36 via Core Engine