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Compound Detail

CHEMBL398032

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Cc1cccc(C(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL398032
Phase Preclinical
Structure Type MOL
InChI Key HOQQANQXRSWELA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.87
ALogP
4
HBA
0
HBD
66.7
PSA (Ų)
0.64
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 C18H19N3O3
MW 325.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 4.81 4.81 15470.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.81 4.81 15488.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17723305 10.1016/j.bmc.2007.08.013 Enoyl-[acyl-carrier-protein] reductase [NADH] 1
17723305 10.1016/j.bmc.2007.08.013 Mycobacterium tuberculosis 1
- 10.1007/s00044-013-0502-y Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine