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Compound Detail

CHEMBL58334

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N=C(N)Nc1cccc(C(=O)NNC(=O)NC(CC(=O)O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL58334
Phase Preclinical
Structure Type MOL
InChI Key DRAZWXSJTKLZTP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.15
ALogP
4
HBA
7
HBD
169.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O4
MW 384.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.1 8.845 0.8 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521404 10.1021/jm020577m Integrin alpha-V/beta-3 1
11384239 10.1021/jm0004953 No relevant target 1
11384239 10.1021/jm0004953 Integrin alpha-V/beta-3 1
11384239 10.1021/jm0004953 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine