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Compound Detail

CHEMBL308346

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O=C(N[C@@H](Cc1ccc2oc(-c3c(Cl)cccc3Cl)nc2c1)C(=O)O)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL308346
Phase Preclinical
Structure Type MOL
InChI Key XYRKHQUYEVMHKJ-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.2
MW (Da)
6.53
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14Cl4N2O4
MW 524.19
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.1 8.19 0.8 2
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 8.26 8.26 5.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
F 20.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081035 10.1016/j.bmcl.2004.01.098 Integrin alpha-4/beta-1 2
15081035 10.1016/j.bmcl.2004.01.098 Rattus norvegicus 2
15081035 10.1016/j.bmcl.2004.01.098 Integrin alpha-4/beta-7 1

Data from ChEMBL 36 via Core Engine