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Compound Detail

CHEMBL171105

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1ccc(CN2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL171105
Phase Preclinical
Structure Type MOL
InChI Key DJBVZZMODXEEJE-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
0.25
ALogP
6
HBA
4
HBD
127.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O5S
MW 446.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206551 10.1016/s0960-894x(99)00104-3 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine