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Compound Detail

CHEMBL3928103

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Cl.NC(N)=N/N=C/c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL3928103
Phase Preclinical
Structure Type MOL
InChI Key FBVPCAFJBCBDLM-SODSUQDMSA-N
Parent Compound CHEMBL3991125
Active Moiety CHEMBL3991125
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
-0.29
ALogP
4
HBA
4
HBD
117.2
PSA (Ų)
0.29
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 C8H11ClN4O2
MW 230.66
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.09

Activity Summary

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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase Kd = 8000.0 nM 5.1 Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quench... 27353344

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