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Compound Detail

CHEMBL94393

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CC1(C)C2CCC1(Cc1ccc(S(=O)(=O)N[C@@H](CNC(=O)c3cc4cc(OCC5CCNCC5)ccc4[nH]3)C(=O)O)cc1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL94393
Phase Preclinical
Structure Type MOL
InChI Key VYAOQZCQVKUVRX-JCBDZXOXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
3.65
ALogP
7
HBA
5
HBD
166.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O7S
MW 650.80
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 17.0 nM 7.77 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