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Compound Detail

CHEMBL4471758

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CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)NCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4471758
Phase Preclinical
Structure Type MOL
InChI Key MQIQJKQXFJXDFC-PGRFJSAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

684.9
MW (Da)
5.55
ALogP
7
HBA
4
HBD
156.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56N2O7S
MW 684.94
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.73

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-K1
CHEMBL614031
IC50 4.52 4.52 30200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-K1 IC50 = 30200.0 nM 4.52 Cytotoxicity against CHOK1 cells assessed as reduction in cell viability incubat... 31303994

Literature References

PubMed DOI Target Context # Activities
31303994 10.1039/C9MD00161A Mycobacterium tuberculosis 2
31303994 10.1039/C9MD00161A CHO-K1 1

Data from ChEMBL 36 via Core Engine