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Compound Detail

CHEMBL269913

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H]2CC[C@H](C2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL269913
Phase Preclinical
Structure Type MOL
InChI Key SLTMEZLQPRTTBL-WYUUTHIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
-2.89
ALogP
6
HBA
8
HBD
215.6
PSA (Ų)
0.12
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 C18H29N7O6
MW 439.47
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.59 9.59 0.3 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 8.95 8.95 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18303826 10.1021/jm701214z Integrin alpha-V/beta-3 1
18303826 10.1021/jm701214z Integrin alpha-V/beta-5 1

Data from ChEMBL 36 via Core Engine