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Compound Detail

CHEMBL3091685

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NC(=O)NCCCCN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL3091685
Phase Preclinical
Structure Type MOL
InChI Key VETWTFKXJFDZKC-YADHBBJMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
2.92
ALogP
4
HBA
3
HBD
83.3
PSA (Ų)
0.59
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 C24H33N5O
MW 407.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.52 7.6 3.0 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