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Compound Detail

CHEMBL313176

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

Basic Information

ChEMBL ID CHEMBL313176
Phase Preclinical
Structure Type MOL
InChI Key QQEZTKRLXQSFTL-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
0.17
ALogP
7
HBA
4
HBD
154.1
PSA (Ų)
0.27
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 C23H34N4O7S
MW 510.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.1
Kd 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.29 8.29 5.1 1
Homo sapiens
CHEMBL372
IC50 8.1 8.1 8.0 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