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Compound Detail

CHEMBL3798539

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O=C(c1ccccn1)N1CCC2(CCN(c3nccc(NCc4ccc(Cl)cc4Cl)n3)CC2)C1

Basic Information

ChEMBL ID CHEMBL3798539
Phase Preclinical
Structure Type MOL
InChI Key YYRRYWWMNLUWON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
4.92
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26Cl2N6O
MW 497.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.82

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 7.0 7.0 100.0 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