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Compound Detail

CHEMBL4075205

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C(=C/CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc21)\CNC1CCOCC1

Basic Information

ChEMBL ID CHEMBL4075205
Phase Preclinical
Structure Type MOL
InChI Key QPAGOTNPJABYCP-FITNPZAZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
3.80
ALogP
5
HBA
2
HBD
49.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O
MW 446.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.05

Activity Summary

IC50 5 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL1250365
IC50 8.03 8.03 9.2 1
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.81 7.81 15.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.58 5.58 2610.0 1
Unchecked
CHEMBL612545
IC50 5.25 5.25 5610.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7730.0 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