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Compound Detail

CHEMBL4466052

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COc1ccc(-c2cccc(Cl)c2-c2cc3cnc(N)nc3nc2N)cn1

Basic Information

ChEMBL ID CHEMBL4466052
Phase Preclinical
Structure Type MOL
InChI Key BDEVPIKECQVERM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
3.58
ALogP
7
HBA
2
HBD
112.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN6O
MW 378.82
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Biotin carboxylase
CHEMBL4523221
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Biotin carboxylase IC50 = 32.0 nM 7.5 Inhibition of recombinant N-terminal His-tagged Pseudomonas aeruginosa PAO1 biot... 31306011

Literature References

PubMed DOI Target Context # Activities
31306011 10.1021/acs.jmedchem.9b00625 Escherichia coli 7
31306011 10.1021/acs.jmedchem.9b00625 Pseudomonas aeruginosa 3
31306011 10.1021/acs.jmedchem.9b00625 Biotin carboxylase 1
31306011 10.1021/acs.jmedchem.9b00625 Acinetobacter baumannii 1
31306011 10.1021/acs.jmedchem.9b00625 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine