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Compound Detail

CHEMBL4647188

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Cc1nn([C@H](C)c2ccc(Cl)cc2Cl)c2nc(N3CC([C@H]4CCCN(CCNS(C)(=O)=O)C4)C3)cnc12

Basic Information

ChEMBL ID CHEMBL4647188
Phase Preclinical
Structure Type MOL
InChI Key UBQUARZVFOTNKI-MSOLQXFVSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.75
ALogP
8
HBA
1
HBD
96.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33Cl2N7O2S
MW 566.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.54 7.205 29.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 41.6 mL.min-1.kg-1 Rattus norvegicus
F 11.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32667798 10.1021/acs.jmedchem.0c00988 ADMET 4
32667798 10.1021/acs.jmedchem.0c00988 C-C chemokine receptor type 4 2

Data from ChEMBL 36 via Core Engine