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Compound Detail

CHEMBL4176403

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COCCN(C[C@H]1Cc2c(cccc2N2CCNCC2)CN1)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL4176403
Phase Preclinical
Structure Type MOL
InChI Key BCNCPSDKLRPTET-RDGATRHJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
2.53
ALogP
6
HBA
2
HBD
52.7
PSA (Ų)
0.70
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 C26H37N5O
MW 435.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.81 6.81 154.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
IC50 5.25 5.25 5600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.85 4.85 14200.0 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 ADMET 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 Cytochrome P450 3A4 1
30052039 10.1021/acs.jmedchem.8b00450 No relevant target 1

Data from ChEMBL 36 via Core Engine