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Compound Detail

CHEMBL4076841

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c1ccc2c(c1)CN[C@@H](CN(CCCCNCC1CCNCC1)[C@H]1CCCc3cccnc31)C2

Basic Information

ChEMBL ID CHEMBL4076841
Phase Preclinical
Structure Type MOL
InChI Key ATUPUATUNBUOBZ-IZLXSDGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

461.7
MW (Da)
3.84
ALogP
5
HBA
3
HBD
52.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N5
MW 461.70
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.44 7.44 36.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.6 5.6 2530.0 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