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Compound Detail

CHEMBL3233066

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O=C1c2ccccc2C(=O)c2c1cnc1c2CCCC1

Basic Information

ChEMBL ID CHEMBL3233066
Phase Preclinical
Structure Type MOL
InChI Key SVXDVTYBADQJHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.74
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO2
MW 263.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.13 5.13 7340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 7340.0 nM 5.13 Cytotoxicity against mouse J774A1 cells assessed as cell viability after 24 hrs ... 24611928

Literature References

PubMed DOI Target Context # Activities
24611928 10.1021/jm401735w Mycobacterium tuberculosis 1
24611928 10.1021/jm401735w ADMET 1
24611928 10.1021/jm401735w Unchecked 1

Data from ChEMBL 36 via Core Engine