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Compound Detail

CHEMBL315036

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O=C(O)COc1ccc(C(=O)CNC(=O)c2cc3c(s2)CCNC3)cc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL315036
Phase Preclinical
Structure Type MOL
InChI Key NCPUFPHVKAPNOO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
0.93
ALogP
8
HBA
4
HBD
151.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O8S
MW 448.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.33 8.0433 4.7 3
Homo sapiens
CHEMBL372
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00476-3 Integrin alpha-IIb/beta-3 4
- 10.1016/0960-894X(96)00476-3 Homo sapiens 1
- 10.1016/0960-894X(96)00476-3 Unchecked 1

Data from ChEMBL 36 via Core Engine