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Compound Detail

CHEMBL441810

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1cc2cc(OCCCc3c[nH]cn3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL441810
Phase Preclinical
Structure Type MOL
InChI Key PKSKJKCXSFTTPR-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
2.06
ALogP
6
HBA
5
HBD
166.3
PSA (Ų)
0.18
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 C24H25N5O6S
MW 511.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 100.0 nM 7.0 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