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Compound Detail

CHEMBL337582

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N=C(N)c1ccc(C(=O)NCCC(=O)NCCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL337582
Phase Preclinical
Structure Type MOL
InChI Key PSXRAIKTGAVAKG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
-0.32
ALogP
4
HBA
5
HBD
145.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O4
MW 306.32
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.02 900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447740 10.1021/jm00101a017 Unchecked 3
1447740 10.1021/jm00101a017 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine