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Compound Detail

CHEMBL240533

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O=C(c1ccccc1)N1CCN(C2c3ccccc3-c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL240533
Phase Preclinical
Structure Type MOL
InChI Key VLBOIQVSYAIHBX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.21
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O
MW 354.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 7.05 6.895 90.0 2
Mycobacterium tuberculosis
CHEMBL360
IC50 7.05 7.05 89.1 2
Unchecked
CHEMBL612545
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461892 10.1016/j.ejmech.2014.11.034 Enoyl-[acyl-carrier-protein] reductase [NADH] 6
26142487 10.1016/j.ejmech.2015.06.035 Mycobacterium tuberculosis 5
26142487 10.1016/j.ejmech.2015.06.035 Unchecked 3
17723305 10.1016/j.bmc.2007.08.013 Enoyl-[acyl-carrier-protein] reductase [NADH] 2
20727773 10.1016/j.bmc.2010.07.010 Mycobacterium tuberculosis 2
25461892 10.1016/j.ejmech.2014.11.034 Mycobacterium tuberculosis 2
- 10.1007/s00044-013-0502-y Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine