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Compound Detail

CHEMBL90198

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C[C@@]1(C(=O)N[C@@H](Cc2ccc(-c3ccccn3)cc2)C(=O)O)CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL90198
Phase Preclinical
Structure Type MOL
InChI Key LUQNTQZWQQXMQY-OZXSUGGESA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
4.41
ALogP
5
HBA
2
HBD
116.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N3O5S
MW 562.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.82 9.82 0.1 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.01 7.01 97.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.kg-1 Rattus norvegicus
F 31.0 % Rattus norvegicus
F 31.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591507 10.1016/s0960-894x(01)00544-3 Rattus norvegicus 4
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-1 1
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-7 1

Data from ChEMBL 36 via Core Engine