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Compound Detail

CHEMBL4082134

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c1ccc(CN(CCCCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4082134
Phase Preclinical
Structure Type MOL
InChI Key PCNVYDZQYJVYOG-XDSPJLLDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
6.96
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44N4
MW 544.79
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 6.31 6.31 494.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.65 5.65 2240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29350534 10.1021/acs.jmedchem.7b01420 C-X-C chemokine receptor type 4 2
29350534 10.1021/acs.jmedchem.7b01420 Unchecked 2
29350534 10.1021/acs.jmedchem.7b01420 No relevant target 2
29350534 10.1021/acs.jmedchem.7b01420 Liver 2
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 2D6 1
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine