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Compound Detail

CHEMBL85064

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O=C(NC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)O)c1ccc2c(c1)C(=O)N(CCC1CCNCC1)C2

Basic Information

ChEMBL ID CHEMBL85064
Phase Preclinical
Structure Type MOL
InChI Key PNKDBLJVPXRVTK-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
1.33
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O6S
MW 528.63
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.4
Kd 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.4 8.4 4.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00473-8 Integrin alpha-IIb/beta-3 2
- 10.1016/0960-894X(96)00473-8 Homo sapiens 1

Data from ChEMBL 36 via Core Engine