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Compound Detail

CHEMBL113275

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CN(C)CCCCCCOc1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL113275
Phase Preclinical
Structure Type MOL
InChI Key FIFQJYUSSPRJIZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.37
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O
MW 287.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.60

Activity Summary

IC50 6 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.66 8.66 2.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.39 6.39 410.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.1 6.1 800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.35 5.35 4460.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.21 5.21 6220.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.48 4.48 33200.0 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