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Compound Detail

CHEMBL4166456

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c1ccc2c(c1)CN[C@@H](CN(CCN1CCNCC1)[C@H]1CCCc3cccnc31)C2

Basic Information

ChEMBL ID CHEMBL4166456
Phase Preclinical
Structure Type MOL
InChI Key AMPPLOLYNDRLLH-RPWUZVMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
2.38
ALogP
5
HBA
2
HBD
43.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N5
MW 405.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.26 6.26 553.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.38 5.38 4210.0 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
29795757 10.1021/acsmedchemlett.8b00030 Unchecked 1

Data from ChEMBL 36 via Core Engine