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Compound Detail

CHEMBL435599

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O=C(O)c1cc(Br)c(Cl)cc1/N=C/c1nc(-c2ccc(C(F)(F)F)cc2)oc1O

Basic Information

ChEMBL ID CHEMBL435599
Phase Preclinical
Structure Type MOL
InChI Key PECHMJMEGDLELB-HCBMXOAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.93
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9BrClF3N2O4
MW 489.63
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Holo-[acyl-carrier-protein] synthase
CHEMBL4734
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684293 10.1016/j.bmcl.2003.10.032 Holo-[acyl-carrier-protein] synthase 1
14684293 10.1016/j.bmcl.2003.10.032 Bacillus subtilis 1
14684293 10.1016/j.bmcl.2003.10.032 NON-PROTEIN TARGET 1
14684293 10.1016/j.bmcl.2003.10.032 Enterococcus faecalis 1
14684293 10.1016/j.bmcl.2003.10.032 Streptococcus pneumoniae 1

Data from ChEMBL 36 via Core Engine