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Compound Detail

CHEMBL240734

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O=C(c1ccccc1)N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL240734
Phase Preclinical
Structure Type MOL
InChI Key PIGJYCFPOKYNLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.65
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.83
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 C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 4.41 4.41 38860.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.41 4.41 38904.5 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
- 10.1007/s00044-013-0502-y Mycobacterium tuberculosis 1
36037788 10.1016/j.ejmech.2022.114655 Unchecked 1
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine