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Compound Detail

CHEMBL4639600

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C[C@H](c1ccc(Cl)cc1Cl)n1nc(C#N)c2ncc(N3CC([C@H]4CCCN(Cc5cnc[nH]5)C4)C3)nc21

Basic Information

ChEMBL ID CHEMBL4639600
Phase Preclinical
Structure Type MOL
InChI Key HUUKPOHMRUELFJ-SJORKVTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.69
ALogP
8
HBA
1
HBD
102.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27Cl2N9
MW 536.47
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.68 7.345 21.0 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