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Compound Detail

CHEMBL275913

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Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CCCCNC(=O)CCCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)O)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL275913
Phase Preclinical
Structure Type MOL
InChI Key KFZJOVJKBOQMNB-GIOIUPFBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
2.65
ALogP
9
HBA
9
HBD
278.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60N8O10
MW 836.99
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 8.4 8.05 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072689 10.1021/jm980673g Integrin alpha-4/beta-1 2

Data from ChEMBL 36 via Core Engine