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Compound Detail

CHEMBL175769

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CC(=O)CCC(=O)OC[C@]12C[C@H]3OC4(O)[C@@H](O[C@H](C)C[C@@]45NC(=O)CS5)O[C@@H]3C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12CO

Basic Information

ChEMBL ID CHEMBL175769
Phase Preclinical
Structure Type MOL
InChI Key FCWHOWSMVHUVPC-KEUKMLKGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

717.9
MW (Da)
3.16
ALogP
12
HBA
3
HBD
166.9
PSA (Ų)
0.26
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 C37H51NO11S
MW 717.88
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.60

Activity Summary

IC50 5 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.33 6.33 463.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.12 6.12 758.0 1
LoVo
CHEMBL614721
IC50 5.52 5.52 2997.0 1
HCT-15
CHEMBL612263
IC50 5.49 5.49 3238.0 1
U373 MG
CHEMBL615024
IC50 5.49 5.49 3234.0 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
15689169 10.1021/jm049405a Mus musculus 1
15689169 10.1021/jm049405a Sus scrofa 1

Data from ChEMBL 36 via Core Engine