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Compound Detail

CHEMBL3799514

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CN(Cc1ccc(Cl)cc1Cl)c1ccnc(N2CCC3(CCN(C(=O)C4CCCN4)C3)CC2)n1

Basic Information

ChEMBL ID CHEMBL3799514
Phase Preclinical
Structure Type MOL
InChI Key XJDIUCAMHVODIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
3.99
ALogP
6
HBA
1
HBD
64.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32Cl2N6O
MW 503.48
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26991939 10.1016/j.ejmech.2016.02.058 C-C chemokine receptor type 4 2
26991939 10.1016/j.ejmech.2016.02.058 No relevant target 1

Data from ChEMBL 36 via Core Engine