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Compound Detail

CHEMBL263646

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CCCCCCc1ccc(Oc2cccc(NC(=O)C(=O)O)c2)c(O)c1

Basic Information

ChEMBL ID CHEMBL263646
Phase Preclinical
Structure Type MOL
InChI Key MKPCTUMPQBVAEP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.33
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO5
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 6.24
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
Ki 9.0 9.0 1.0 1
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18457948 10.1016/j.bmcl.2008.04.038 Enoyl-[acyl-carrier-protein] reductase [NADH] 2
18457948 10.1016/j.bmcl.2008.04.038 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine