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Compound Detail

CHEMBL264682

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CCCCCCc1ccc(Oc2ccccc2)c(O)c1

Basic Information

ChEMBL ID CHEMBL264682
Phase Preclinical
Structure Type MOL
InChI Key SXGQGHHNOWYMRT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
5.31
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22O2
MW 270.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 7.96
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 7.96 7.96 11.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 7.96 7.96 11.0 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
20727773 10.1016/j.bmc.2010.07.010 Mycobacterium tuberculosis 2
18457948 10.1016/j.bmcl.2008.04.038 Mycobacterium tuberculosis 1
18457948 10.1016/j.bmcl.2008.04.038 No relevant target 1
- 10.1007/s00044-010-9518-8 No relevant target 1
- 10.1007/s00044-010-9518-8 Enoyl-[acyl-carrier-protein] reductase [NADH] 1

Data from ChEMBL 36 via Core Engine