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Compound Detail

CHEMBL368047

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C[C@@H]1C[C@@]2(NC(=O)CS2)[C@]2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54CO)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL368047
Phase Preclinical
Structure Type MOL
InChI Key JENFELCBBWGKDL-DMHYMSEJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

617.8
MW (Da)
2.45
ALogP
10
HBA
3
HBD
140.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H43NO9S
MW 617.76
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 3.11

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.1 8.1 8.0 1
LoVo
CHEMBL614721
IC50 8.0 8.0 10.0 1
U373 MG
CHEMBL615024
IC50 7.82 7.82 15.0 1
HCT-15
CHEMBL612263
IC50 7.8 7.8 16.0 1
A549
CHEMBL392
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689169 10.1021/jm049405a NON-PROTEIN TARGET 1
15689169 10.1021/jm049405a U373 MG 1
15689169 10.1021/jm049405a HCT-15 1
15689169 10.1021/jm049405a LoVo 1
15689169 10.1021/jm049405a A549 1

Data from ChEMBL 36 via Core Engine