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Compound Detail

CHEMBL4440951

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Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(N3CCC(N)(CO)C3)nc2n1

Basic Information

ChEMBL ID CHEMBL4440951
Phase Preclinical
Structure Type MOL
InChI Key DDGCOUGGFHSAHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
2.48
ALogP
7
HBA
3
HBD
114.2
PSA (Ų)
0.61
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 C18H18Cl2N6O
MW 405.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Biotin carboxylase
CHEMBL4523221
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Biotin carboxylase IC50 = 190.0 nM 6.72 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