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Compound Detail

CHEMBL327216

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Cc1ccc(S(=O)(=O)N[C@@H](CNC(=O)c2cc3cc(OCC4CCNCC4)ccc3[nH]2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL327216
Phase Preclinical
Structure Type MOL
InChI Key ZGACTRBWQHXHCS-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
2.02
ALogP
6
HBA
5
HBD
149.6
PSA (Ų)
0.28
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 C25H30N4O6S
MW 514.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 6.0 nM 8.22 Inhibition of ADP-induced platelet aggregation in human gel-filtered platelets -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10085-3 Homo sapiens 1
- 10.1016/S0960-894X(97)10085-3 Integrin alpha-IIb/beta-3 1
- 10.1016/S0960-894X(97)10085-3 Albumin 1

Data from ChEMBL 36 via Core Engine