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Compound Detail

CHEMBL223812

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O=C1C=CC(O)(c2cc3ccccc3n2S(=O)(=O)c2ccc(CCC(=O)O)cc2)C=C1

Basic Information

ChEMBL ID CHEMBL223812
Phase Preclinical
Structure Type MOL
InChI Key IFKRFYTWWSRICH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.78
ALogP
6
HBA
2
HBD
113.7
PSA (Ų)
0.61
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 C23H19NO6S
MW 437.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

EC50 2 meas. best 6.13
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1
Trypanosoma brucei
CHEMBL612849
EC50 6.13 6.13 740.0 1
MRC5
CHEMBL614181
EC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 3
17343370 10.1021/jm061163m NON-PROTEIN TARGET 2
17343370 10.1021/jm061163m A549 1
17343370 10.1021/jm061163m HCT-116 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