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Compound Detail

CHEMBL367694

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C[C@@H]1C[C@@]2(NC(=O)CS2)C2(O)O[C@@H]3C[C@@]4(COC(=O)CCc5ccccc5)[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 CHEMBL367694
Phase Preclinical
Structure Type MOL
InChI Key XTMZOSRWXYUZEW-PEQHAOOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

751.9
MW (Da)
4.42
ALogP
11
HBA
3
HBD
149.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53NO10S
MW 751.94
Aromatic Rings 1
Heavy Atoms 53
NP-Likeness 2.37

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U373 MG
CHEMBL615024
IC50 5.38 5.38 4189.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U373 MG IC50 = 4189.0 nM 5.38 Concentration required for 50% growth inhibition of human U373 cancer cell lines... 15689169

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
15689169 10.1021/jm049405a Mus musculus 1
15689169 10.1021/jm049405a Sus scrofa 1

Data from ChEMBL 36 via Core Engine