Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4084652

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1ccc2c(c1)CN[C@@H](CN(CCCCNCC1CCCCC1)[C@H]1CCCc3cccnc31)C2

Basic Information

ChEMBL ID CHEMBL4084652
Phase Preclinical
Structure Type MOL
InChI Key LGZXNSNDFUQXOX-WDYNHAJCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
5.43
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N4
MW 460.71
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.8 6.8 158.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.45 6.45 354.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29350534 10.1021/acs.jmedchem.7b01420 Unchecked 3
29350534 10.1021/acs.jmedchem.7b01420 C-X-C chemokine receptor type 4 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
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 2C19 1
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 2C8 1
29350534 10.1021/acs.jmedchem.7b01420 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine