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Compound Detail

CHEMBL407324

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CCCCCCc1ccc(Oc2ccccc2NC(=O)C(=O)O)c(O)c1

Basic Information

ChEMBL ID CHEMBL407324
Phase Preclinical
Structure Type MOL
InChI Key VDRHDUGIZBZVSV-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 -0.12

Activity Summary

IC50 1 meas. best 5.63
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 5.63 5.63 2360.0 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