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Compound Detail

CHEMBL3091690

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NCCCCN(C[C@H]1Cc2ccccc2CN1Cc1ccncc1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL3091690
Phase Preclinical
Structure Type MOL
InChI Key BGWQKCHJKBRVRX-IZLXSDGUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.52
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5
MW 455.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.22 6.7 60.0 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