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Compound Detail

CHEMBL3091681

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CN(C)CCCCN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL3091681
Phase Preclinical
Structure Type MOL
InChI Key KQLCACFTEAVADT-RPWUZVMVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
3.82
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N4
MW 392.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.1 7.81 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24936240 10.1021/ml400183q C-X-C chemokine receptor type 4 4
24936240 10.1021/ml400183q ADMET 1

Data from ChEMBL 36 via Core Engine