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Compound Detail

CHEMBL4059622

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c1ccc2c(c1)CN[C@@H](CN(Cc1ccc(CNCC3CCOCC3)cc1)[C@H]1CCCc3cccnc31)C2

Basic Information

ChEMBL ID CHEMBL4059622
Phase Preclinical
Structure Type MOL
InChI Key SGYSZCMQJNBMFO-ZWXJPIIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.19
ALogP
5
HBA
2
HBD
49.4
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 C33H42N4O
MW 510.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.74 6.74 183.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.39 6.39 403.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.0 6.0 994.0 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