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Compound Detail

CHEMBL240531

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Cc1cccc(C(=O)N2CCC(Cc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL240531
Phase Preclinical
Structure Type MOL
InChI Key POFAJEKTXKRKHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.09
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 5.13 5.13 7390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-[acyl-carrier-protein] reductase [NADH] IC50 = 7390.0 nM 5.13 Inhibition of Mycobacterium tuberculosis InhA 17723305

Literature References

PubMed DOI Target Context # Activities
17723305 10.1016/j.bmc.2007.08.013 Enoyl-[acyl-carrier-protein] reductase [NADH] 1

Data from ChEMBL 36 via Core Engine