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Compound Detail

CHEMBL175719

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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 CHEMBL175719
Phase Preclinical
Structure Type MOL
InChI Key MHDFVXHNKVNMTG-PAWDFFHLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

719.9
MW (Da)
2.95
ALogP
12
HBA
4
HBD
170.1
PSA (Ų)
0.22
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 C37H53NO11S
MW 719.89
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.67

Activity Summary

IC50 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.43 6.43 370.0 1
A549
CHEMBL392
IC50 6.38 6.38 414.0 1
U373 MG
CHEMBL615024
IC50 5.92 5.92 1190.0 1
HCT-15
CHEMBL612263
IC50 5.82 5.82 1499.0 1
LoVo
CHEMBL614721
IC50 5.81 5.81 1557.0 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