Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL78157

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc(OC)c1-c1ccc(C[C@H](NC(=O)[C@@H]2CCN2S(=O)(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL78157
Phase Preclinical
Structure Type MOL
InChI Key OOKOWKFWBFLMMG-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
2.95
ALogP
6
HBA
2
HBD
122.2
PSA (Ų)
0.42
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 C27H28N2O7S
MW 524.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.0 10.0 0.1 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.11 7.11 78.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 107.0 mL.min-1.kg-1 Rattus norvegicus
F 1.4 % 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