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Compound Detail

CHEMBL4163770

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NCC1CC1CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL4163770
Phase Preclinical
Structure Type MOL
InChI Key ZKWKKAVOVBLNQA-HDJSHQJTSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.6
MW (Da)
3.07
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.81
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 C24H32N4
MW 376.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.14

Activity Summary

IC50 5 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.19 8.04 6.4 2
Cytochrome P450 2D6
CHEMBL289
IC50 6.57 6.42 270.0 2
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456793 10.1021/acsmedchemlett.7b00406 ADMET 6
29456793 10.1021/acsmedchemlett.7b00406 Muscarinic acetylcholine receptor M3 3
29456793 10.1021/acsmedchemlett.7b00406 No relevant target 3
29456793 10.1021/acsmedchemlett.7b00406 C-X-C chemokine receptor type 4 2
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 2D6 2
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 3A4 2

Data from ChEMBL 36 via Core Engine