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Compound Detail

CHEMBL569255

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N#Cc1cccc(S(=O)(=O)N2C[C@H](N3CCCC3)C[C@H]2C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cncc3Cl)cc2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL569255
Phase Preclinical
Structure Type MOL
InChI Key MZPKCSOECXTYLC-ICTDUYRTSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

685.6
MW (Da)
3.55
ALogP
8
HBA
3
HBD
172.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30Cl2N6O6S
MW 685.59
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4
CHEMBL278
IC50 9.8 9.8 0.2 2
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.66 8.425 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19713111 10.1016/j.bmcl.2009.07.111 Integrin alpha-4/beta-1 2
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