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Compound Detail

CHEMBL601470

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N#Cc1cccc(S(=O)(=O)N2C[C@H](n3ncnn3)C[C@H]2C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cncc3Cl)cc2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL601470
Phase Preclinical
Structure Type MOL
InChI Key QMJSEFHKEFJHPI-YGOYIFOWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

684.5
MW (Da)
2.32
ALogP
11
HBA
3
HBD
213.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23Cl2N9O6S
MW 684.52
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4
CHEMBL278
IC50 10.1 10.1 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-4 IC50 = 0.08 nM 10.1 Inhibition of human VLA4 20022493

Literature References

PubMed DOI Target Context # Activities
20022493 10.1016/j.bmcl.2009.12.009 Integrin alpha-4 2
20022493 10.1016/j.bmcl.2009.12.009 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine