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Compound Detail

CHEMBL4161589

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Cc1cnc(CN(C)C[C@H]2Cc3c(cccc3N3CCNCC3)CN2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4161589
Phase Preclinical
Structure Type MOL
InChI Key GRVWFKIPLRTIDL-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
2.25
ALogP
5
HBA
2
HBD
43.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N5
MW 379.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.67 7.67 21.4 1
Muscarinic acetylcholine receptor
CHEMBL2094109
IC50 4.81 4.81 15400.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30052039 10.1021/acs.jmedchem.8b00450 C-X-C chemokine receptor type 4 2
30052039 10.1021/acs.jmedchem.8b00450 Muscarinic acetylcholine receptor 1
30052039 10.1021/acs.jmedchem.8b00450 Cytochrome P450 2D6 1
30052039 10.1021/acs.jmedchem.8b00450 ADMET 1
30052039 10.1021/acs.jmedchem.8b00450 Cytochrome P450 3A4 1
30052039 10.1021/acs.jmedchem.8b00450 No relevant target 1

Data from ChEMBL 36 via Core Engine