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Compound Detail

CHEMBL4162125

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c1cnc(CN(CCCN2CCNCC2)[C@H]2CCCc3cccnc32)nc1

Basic Information

ChEMBL ID CHEMBL4162125
Phase Preclinical
Structure Type MOL
InChI Key OHPKTACRETYFKH-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.05
ALogP
6
HBA
1
HBD
57.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N6
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 5.37 5.37 4316.0 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