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Compound Detail

CHEMBL82839

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CCCCNS(=O)(=O)N[C@@H](CNC(=O)c1ccc2c(c1)C(=O)N(CCC1CCNCC1)C2)C(=O)O

Basic Information

ChEMBL ID CHEMBL82839
Phase Preclinical
Structure Type MOL
InChI Key JFBMULGNUUMGLV-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
0.44
ALogP
6
HBA
5
HBD
156.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N5O6S
MW 509.63
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.72
Kd 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.72 7.72 19.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.68 7.68 21.0 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