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Compound Detail

CHEMBL1222290

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O=C(NC[C@H](NC(=O)c1c(Cl)cc2c(c1Cl)CCN(C(=O)c1cc3ccccc3o1)C2)C(=O)O)c1cccs1

Basic Information

ChEMBL ID CHEMBL1222290
Phase Preclinical
Structure Type MOL
InChI Key HMHSDFNVSYBUNO-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.5
MW (Da)
4.61
ALogP
6
HBA
3
HBD
128.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21Cl2N3O6S
MW 586.45
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2
CHEMBL2096661
IC50 8.3 8.3 5.0 1
Integrin alpha-L
CHEMBL1803
IC50 7.16 7.16 69.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1260.0 ng.hr.mL-1 Rattus norvegicus
CL 60.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20655213 10.1016/j.bmcl.2010.06.145 Rattus norvegicus 3
20655213 10.1016/j.bmcl.2010.06.145 Intercellular adhesion molecule (ICAM-1), Integrin alpha-L/beta-2 1
20655213 10.1016/j.bmcl.2010.06.145 Integrin alpha-L 1

Data from ChEMBL 36 via Core Engine