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Compound Detail

CHEMBL4159607

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C/C(=C/CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21)CN

Basic Information

ChEMBL ID CHEMBL4159607
Phase Preclinical
Structure Type MOL
InChI Key BASXCEHVMKEGCB-CWHOZVNYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.6
MW (Da)
3.38
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.76
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 0.17

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 8.07 8.07 8.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456793 10.1021/acsmedchemlett.7b00406 ADMET 3
29456793 10.1021/acsmedchemlett.7b00406 No relevant target 2
29456793 10.1021/acsmedchemlett.7b00406 C-X-C chemokine receptor type 4 1
29456793 10.1021/acsmedchemlett.7b00406 Muscarinic acetylcholine receptor M3 1
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 2D6 1
29456793 10.1021/acsmedchemlett.7b00406 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine