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Compound Detail

CHEMBL2372357

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CC(C)[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NNC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL2372357
Phase Preclinical
Structure Type MOL
InChI Key UYLKMCAJPYTSGJ-GNBUJSLZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
-2.08
ALogP
7
HBA
8
HBD
250.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N9O7
MW 589.65
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.99

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.0 8.0 10.0 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.4 7.4 40.0 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 6.05 6.05 900.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855984 10.1021/jm0102598 Integrin alpha-V/beta-6 2
11855984 10.1021/jm0102598 Integrin alpha-V/beta-5 2
11855984 10.1021/jm0102598 Integrin alpha-V/beta-3 2
11855984 10.1021/jm0102598 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine