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Compound Detail

CHEMBL30192

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N#Cc1ccccc1-c1ccc(C[C@H](NC(=O)[C@@H]2CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL30192
Phase Preclinical
Structure Type MOL
InChI Key FJTPRDFOASDXPB-DQEYMECFSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
4.50
ALogP
5
HBA
2
HBD
127.6
PSA (Ų)
0.41
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 C27H23Cl2N3O5S
MW 572.47
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.34 9.34 0.5 2
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.05 7.05 89.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Rattus norvegicus
F 4.0 % Rattus norvegicus
F 4.0 % Rattus norvegicus
T1/2 - 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
11755338 10.1016/s0960-894x(01)00705-3 Integrin alpha-4/beta-1 1
11755338 10.1016/s0960-894x(01)00705-3 Integrin alpha-4/beta-7 1
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-1 1

Data from ChEMBL 36 via Core Engine