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Compound Detail

CHEMBL590547

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](CCCC(=O)O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL590547
Phase Preclinical
Structure Type BOTH
InChI Key IYUQNBTYGGJEAT-OKYOBFRVSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)
-2.71
ALogP
8
HBA
10
HBD
282.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N8O9
MW 618.65
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.75

Activity Summary

IC50 6 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 9.77 6.7467 0.2 3
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 7.54 6.365 28.6 2
Integrin alpha-V
CHEMBL3660
IC50 4.41 4.41 38800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19942441 10.1016/j.bmc.2009.11.019 Integrin alpha-V/beta-5 5
19942441 10.1016/j.bmc.2009.11.019 Integrin alpha-V/beta-3 3
19942441 10.1016/j.bmc.2009.11.019 Integrin alpha-V 2
19942441 10.1016/j.bmc.2009.11.019 A2780 1
19942441 10.1016/j.bmc.2009.11.019 A498 1
19942441 10.1016/j.bmc.2009.11.019 PC-3 1

Data from ChEMBL 36 via Core Engine