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Compound Detail

CHEMBL114297

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CN(C)CCCOc1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL114297
Phase Preclinical
Structure Type MOL
InChI Key QEYKJWXDJGDHTK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.20
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.93

Activity Summary

IC50 6 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.29 7.29 51.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.4 6.4 400.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.47 5.47 3400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.01 5.01 9700.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.48 4.48 32800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698153 10.1016/j.bmcl.2003.11.005 Unchecked 1
14698153 10.1016/j.bmcl.2003.11.005 Cytochrome P450 1A2 1
14698153 10.1016/j.bmcl.2003.11.005 Cytochrome P450 2C9 1
14698153 10.1016/j.bmcl.2003.11.005 Cytochrome P450 2C19 1
14698153 10.1016/j.bmcl.2003.11.005 Cytochrome P450 2D6 1
14698153 10.1016/j.bmcl.2003.11.005 Cytochrome P450 3A4 1
14698153 10.1016/j.bmcl.2003.11.005 No relevant target 1

Data from ChEMBL 36 via Core Engine