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Compound Detail

CHEMBL195658

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Cc1ccc(-c2ccc(C(=O)Nc3ccccc3C(=O)O)cc2Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL195658
Phase Preclinical
Structure Type MOL
InChI Key BLHOGYDIPNYJHI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
6.40
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21NO4
MW 423.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL5070
IC50 6.8 6.795 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743201 10.1021/jm049141s Beta-ketoacyl-[acyl-carrier-protein] synthase III 1
17707951 10.1016/j.ejmech.2007.06.018 Beta-ketoacyl-[acyl-carrier-protein] synthase III 1

Data from ChEMBL 36 via Core Engine