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Compound Detail

CHEMBL3797678

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Cl.Cl.Clc1ccc(CNc2ccnc(N3CCC4(CCNC4)CC3)n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3797678
Phase Preclinical
Structure Type MOL
InChI Key FDMVDAQNAKXXAJ-UHFFFAOYSA-N
Parent Compound CHEMBL3800700
Active Moiety CHEMBL3800700
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
3.98
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25Cl4N5
MW 465.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 6.5 6.5 316.2 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