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Compound Detail

CHEMBL4175653

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CCN1CCN(CCCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4175653
Phase Preclinical
Structure Type MOL
InChI Key QFHSRCBINDSHRO-SXOMAYOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.7
MW (Da)
3.50
ALogP
5
HBA
1
HBD
34.6
PSA (Ų)
0.67
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 C28H41N5
MW 447.67
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29795757 10.1021/acsmedchemlett.8b00030 ADMET 3
29795757 10.1021/acsmedchemlett.8b00030 C-X-C chemokine receptor type 4 2
29795757 10.1021/acsmedchemlett.8b00030 Muscarinic acetylcholine receptor 1
29795757 10.1021/acsmedchemlett.8b00030 Cytochrome P450 2D6 1
29795757 10.1021/acsmedchemlett.8b00030 Cytochrome P450 3A4 1
29795757 10.1021/acsmedchemlett.8b00030 No relevant target 1

Data from ChEMBL 36 via Core Engine