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Compound Detail

CHEMBL310294

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

Basic Information

ChEMBL ID CHEMBL310294
Phase Preclinical
Structure Type MOL
InChI Key IGLOTTSZPFMUAC-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.32
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.29
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 C24H36N4O6S
MW 508.64
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.05
Kd 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.12 8.12 7.6 1
Homo sapiens
CHEMBL372
IC50 8.05 8.05 9.0 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