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Compound Detail

CHEMBL4645325

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

Basic Information

ChEMBL ID CHEMBL4645325
Phase Preclinical
Structure Type MOL
InChI Key CAMWZEJZATYASI-UXHICEINSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.97
ALogP
7
HBA
1
HBD
79.2
PSA (Ų)
0.42
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 C28H37Cl2N7O
MW 558.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.75 7.49 18.0 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