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Compound Detail

CHEMBL505769

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NC(=O)C1(NC(=O)[C@@H](CCCC(=O)O)NC(=O)[C@@H](CCCCNC(=O)/C=C/c2cccnc2)NC(=O)Cc2ccc(Nc3nc4ccccc4s3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL505769
Phase Preclinical
Structure Type MOL
InChI Key OIMQYWATTYNADK-OXIOLLRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

811.0
MW (Da)
4.51
ALogP
10
HBA
7
HBD
234.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N8O7S
MW 810.98
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 10.28 10.28 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-4/beta-1 IC50 = 0.0525 nM 10.28 Inhibition of human integrin alpha-4-beta-1-mediated MOLT4 cell adhesion to biot... 19072684

Literature References

PubMed DOI Target Context # Activities
19072684 10.1021/jm800313f Integrin alpha-4/beta-1 1

Data from ChEMBL 36 via Core Engine