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Compound Detail

CHEMBL4173777

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

Basic Information

ChEMBL ID CHEMBL4173777
Phase Preclinical
Structure Type MOL
InChI Key MOEVWTMNJQTKGX-RDGATRHJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.29
ALogP
5
HBA
2
HBD
43.4
PSA (Ų)
0.78
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 C26H37N5
MW 419.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.44 6.44 364.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
IC50 5.08 5.08 8340.0 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