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Compound Detail

CHEMBL78570

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1cc2sc(CCC3CCNCC3)cc2s1

Basic Information

ChEMBL ID CHEMBL78570
Phase Preclinical
Structure Type MOL
InChI Key NUWUKVFQPXUSBR-SFHVURJKSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
3.06
ALogP
7
HBA
4
HBD
124.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O5S3
MW 521.69
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.15
Kd 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 9.82 9.82 0.1 2
Homo sapiens
CHEMBL372
Kd 9.82 9.82 0.1 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.15 8.15 7.0 2
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
10395482 10.1021/jm980722p Integrin alpha-IIb/beta-3 3
10999999 10.1021/jm000022w Integrin alpha-IIb/beta-3 3
- 10.1016/S0960-894X(97)00120-0 Homo sapiens 2
- 10.1016/S0960-894X(97)00120-0 Unchecked 1

Data from ChEMBL 36 via Core Engine