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Compound Detail

CHEMBL138789

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NC(N)=NCCC[C@H](N)C(=O)Nc1cccc(C(=O)NCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL138789
Phase Preclinical
Structure Type MOL
InChI Key VSACGVDGWYEZJE-LBPRGKRZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
-0.79
ALogP
5
HBA
6
HBD
185.9
PSA (Ų)
0.18
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 C16H24N6O4
MW 364.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.3 4.2533 50000.0 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
1447740 10.1021/jm00101a017 Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine