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Compound Detail

CHEMBL4551132

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Nc1ncc2cc(-c3ccccc3-c3cccnc3)c(N)nc2n1

Basic Information

ChEMBL ID CHEMBL4551132
Phase Preclinical
Structure Type MOL
InChI Key PGVJESMCPBRKFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.92
ALogP
6
HBA
2
HBD
103.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N6
MW 314.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Biotin carboxylase
CHEMBL4523221
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Biotin carboxylase IC50 = 130.0 nM 6.89 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