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Compound Detail

CHEMBL4161528

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

Basic Information

ChEMBL ID CHEMBL4161528
Phase Preclinical
Structure Type MOL
InChI Key VUKMAAVKUIIBCS-JSVKHPCNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.68
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.78
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 C24H31FN4
MW 394.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.11

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.55 7.55 28.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.23 7.23 59.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.11 6.11 770.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15000.0 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