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Compound Detail

CHEMBL4078260

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NCc1ccc(CN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)cc1

Basic Information

ChEMBL ID CHEMBL4078260
Phase Preclinical
Structure Type MOL
InChI Key MCTNGARCDMPDNT-FTJBHMTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.13
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.64
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 C27H32N4
MW 412.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 7.32 7.32 48.0 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.94 6.94 115.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.13 5.13 7440.0 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