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Compound Detail

CHEMBL310044

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COc1cccc(OC)c1-c1ccc(C[C@H](/N=C(\N)[C@@H]2CCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL310044
Phase Preclinical
Structure Type MOL
InChI Key NMSNKTZATNZHLY-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.5
MW (Da)
4.49
ALogP
6
HBA
2
HBD
131.5
PSA (Ų)
0.26
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 C27H27Cl2N3O6S
MW 592.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.3 10.3 0.1 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 90.0 mL.min-1.kg-1 Rattus norvegicus
F 0.3 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081033 10.1016/j.bmcl.2004.01.100 Rattus norvegicus 2
15081033 10.1016/j.bmcl.2004.01.100 Unchecked 1
15081033 10.1016/j.bmcl.2004.01.100 Integrin alpha-4/beta-7 1
15081033 10.1016/j.bmcl.2004.01.100 No relevant target 1

Data from ChEMBL 36 via Core Engine