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Compound Detail

CHEMBL78760

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O=C(NC[C@H](NS(=O)(=O)c1cccnc1)C(=O)O)c1cc2cc(CCC3CCNCC3)sc2s1

Basic Information

ChEMBL ID CHEMBL78760
Phase Preclinical
Structure Type MOL
InChI Key QDIFCBMBPLLNGR-SFHVURJKSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
2.45
ALogP
8
HBA
4
HBD
137.5
PSA (Ų)
0.32
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 C22H26N4O5S3
MW 522.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.1
Kd 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 10.15 10.15 0.1 2
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.1 8.1 8.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.1 8.1 8.0 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
10999999 10.1021/jm000022w Integrin alpha-IIb/beta-3 4
10395482 10.1021/jm980722p Integrin alpha-IIb/beta-3 3
- 10.1016/S0960-894X(97)00120-0 Homo sapiens 1
31999923 10.1021/acs.jmedchem.9b01869 Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine