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Compound Detail

CHEMBL28740

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3OC1CC(NC(=O)OCC2=C(C(=O)O)N3C(=O)[C@@H](N)[C@H]3SC2)C(O)C(C)O1

Basic Information

ChEMBL ID CHEMBL28740
Phase Preclinical
Structure Type MOL
InChI Key HWKFYXJFFNPYFP-SLCRGPGASA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

799.8
MW (Da)
-0.65
ALogP
17
HBA
8
HBD
302.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37N3O16S
MW 799.76
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 1.28

Activity Summary

IC50 6 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H2981 cell line
CHEMBL614802
IC50 8.01 6.69 9.9 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731023 10.1021/jm00008a016 H2981 cell line 6

Data from ChEMBL 36 via Core Engine