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Compound Detail

CHEMBL4165032

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CN1CCN(CCCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4165032
Phase Preclinical
Structure Type MOL
InChI Key ZYQFBUDBCMFSCE-FTJBHMTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.11
ALogP
5
HBA
1
HBD
34.6
PSA (Ų)
0.73
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 C27H39N5
MW 433.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.9 6.9 125.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.25 5.25 5600.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
IC50 5.18 5.18 6560.0 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