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Compound Detail

CHEMBL4636749

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

Basic Information

ChEMBL ID CHEMBL4636749
Phase Preclinical
Structure Type MOL
InChI Key IZMHLKVDHNLYEA-UXHICEINSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
4.53
ALogP
8
HBA
1
HBD
96.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37Cl2N7O2S
MW 594.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.51 7.225 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine