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Compound Detail

CHEMBL118749

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CCCCS(=O)(=O)NC(CC#Cc1ccc2[nH]c(=O)n(CCC3CCNCC3)c(=O)c2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL118749
Phase Preclinical
Structure Type MOL
InChI Key XXKSQVUDIFBORE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
0.99
ALogP
7
HBA
4
HBD
150.4
PSA (Ų)
0.35
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 C24H32N4O6S
MW 504.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.43 7.43 37.0 1
Homo sapiens
CHEMBL372
IC50 7.43 7.43 37.0 1
Canis familiaris
CHEMBL373
IC50 6.68 6.68 210.0 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 1
9871603 10.1016/s0960-894x(98)00047-x Homo sapiens 1
29656203 10.1016/j.ejmech.2018.03.076 Canis familiaris 1

Data from ChEMBL 36 via Core Engine