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Compound Detail

CHEMBL4445287

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CC(C)COc1cccc(Cl)c1-c1cc2cnc(N)nc2nc1N

Basic Information

ChEMBL ID CHEMBL4445287
Phase Preclinical
Structure Type MOL
InChI Key DHTUFHASLQFUIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
3.54
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5O
MW 343.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Biotin carboxylase
CHEMBL4523221
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Biotin carboxylase IC50 = 93.0 nM 7.03 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