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Compound Detail

CHEMBL374005

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O=C1C=CC(O)(c2cc3cnccc3n2S(=O)(=O)c2ccccc2)C=C1

Basic Information

ChEMBL ID CHEMBL374005
Phase Preclinical
Structure Type MOL
InChI Key FBQQRRYCXDVRHE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.16
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.77
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 C19H14N2O4S
MW 366.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.66
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.66 7.66 22.0 1
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
MRC5
CHEMBL614181
EC50 7.39 7.39 41.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17343370 10.1021/jm061163m NON-PROTEIN TARGET 2
17343370 10.1021/jm061163m HCT-116 2
17343370 10.1021/jm061163m CAKI-1 1
17343370 10.1021/jm061163m A549 1
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 1
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine