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Compound Detail

CHEMBL4070320

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C(=C/CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21)\CNCC1CCOCC1

Basic Information

ChEMBL ID CHEMBL4070320
Phase Preclinical
Structure Type MOL
InChI Key NPGGQYKPWKEPMR-FENCIZKFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
4.05
ALogP
5
HBA
2
HBD
49.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O
MW 460.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL1250365
IC50 8.26 8.26 5.5 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.62 7.62 24.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.48 5.48 3320.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 19900.0 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 4
29350534 10.1021/acs.jmedchem.7b01420 Unchecked 4
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