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Compound Detail

CHEMBL423132

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O=C(O)COc1ccc(C(=O)CNC(=O)c2cc3c(s2)CCCNC3)cc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL423132
Phase Preclinical
Structure Type MOL
InChI Key NPNSEDOLVQCILC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
1.32
ALogP
8
HBA
4
HBD
151.3
PSA (Ų)
0.38
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 C21H22N2O8S
MW 462.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.06 8.06 8.7 1
Homo sapiens
CHEMBL372
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine