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Compound Detail

CHEMBL4299893

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CN1CCN(c2cc(CN(C)C3CCCc4cccnc43)ncn2)CC1

Basic Information

ChEMBL ID CHEMBL4299893
Phase Preclinical
Structure Type MOL
InChI Key LPTRCGOYHAYNCF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
2.13
ALogP
6
HBA
0
HBD
48.4
PSA (Ų)
0.84
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 C20H28N6
MW 352.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
EC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38879970 10.1016/j.ejmech.2024.116594 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine