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Compound Detail

CHEMBL435961

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CCc1c(Sc2ccccc2)n(C/C=C/c2ccco2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL435961
Phase Preclinical
Structure Type MOL
InChI Key MVYMSQHOOJDGLO-SOFGYWHQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.56
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3S
MW 354.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
IC50 8.1 8.1 8.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 6.77 6.77 170.0 1
MT4
CHEMBL388
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191961 10.1021/jm960765a CEM-SS 1
9191961 10.1021/jm960765a MT4 1
9191961 10.1021/jm960765a CCRF-CEM 1
9435895 10.1021/jm970110p Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine