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Compound Detail

CHEMBL3091694

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CC(C)N1Cc2ccccc2C[C@@H]1CN(CCCCN)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL3091694
Phase Preclinical
Structure Type MOL
InChI Key XGDFDKUAACCDGW-RPBOFIJWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.34
ALogP
4
HBA
1
HBD
45.4
PSA (Ų)
0.66
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 C26H38N4
MW 406.62
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.7 7.275 20.0 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 3
24936240 10.1021/ml400183q ADMET 1

Data from ChEMBL 36 via Core Engine