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Compound Detail

CHEMBL453921

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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)c2cccc(Nc3nc4cc(Br)ccc4[nH]3)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL453921
Phase Preclinical
Structure Type MOL
InChI Key QWIJSVXVEPHLFX-IDPUZZCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

858.8
MW (Da)
4.61
ALogP
9
HBA
8
HBD
250.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48BrN9O7
MW 858.80
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine