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Compound Detail

CHEMBL3932345

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Cl.NC(N)=N/N=C/c1cccc(Br)c1O

Basic Information

ChEMBL ID CHEMBL3932345
Phase Preclinical
Structure Type MOL
InChI Key KHUFKLKHYURUKP-AQCBZIOHSA-N
Parent Compound CHEMBL3991285
Active Moiety CHEMBL3991285
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.1
MW (Da)
0.76
ALogP
3
HBA
3
HBD
97.0
PSA (Ų)
0.41
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 C8H10BrClN4O
MW 293.55
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 4.22
Kd 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase
CHEMBL1075209
Kd 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
EC50 4.22 4.22 60300.0 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 1
27353344 10.1021/acs.jmedchem.6b00757 Unchecked 1

Data from ChEMBL 36 via Core Engine