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Compound Detail

CHEMBL4086739

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c1ccc(CN(CCCCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)Cc2ccccn2)nc1

Basic Information

ChEMBL ID CHEMBL4086739
Phase Preclinical
Structure Type MOL
InChI Key FODFMARAGBOYGZ-NOCHOARKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
5.75
ALogP
6
HBA
1
HBD
57.2
PSA (Ų)
0.23
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 C35H42N6
MW 546.76
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.18 6.18 664.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.94 5.94 1160.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.22 5.22 6010.0 1
Unchecked
CHEMBL612545
IC50 4.89 4.89 12900.0 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