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Compound Detail

CHEMBL4086662

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CC1(C)CCC(NCC(C)(C)CCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4086662
Phase Preclinical
Structure Type MOL
InChI Key JSBXUFQJCIWBMY-IHLOFXLRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

502.8
MW (Da)
6.45
ALogP
4
HBA
2
HBD
40.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N4
MW 502.79
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.27 6.27 541.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.65 5.65 2220.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7830.0 1
Unchecked
CHEMBL612545
IC50 4.73 4.73 18800.0 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