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Compound Detail

CHEMBL292452

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COc1ccc2c(c1)CN([C@H]1CC[C@H](c3c[nH]c4ccc(C#N)cc43)CC1)CC2

Basic Information

ChEMBL ID CHEMBL292452
Phase Preclinical
Structure Type MOL
InChI Key NJOFHKOATSZZIA-XUTJKUGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.13
ALogP
3
HBA
1
HBD
52.0
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O
MW 385.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.92 7.92 12.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459653 10.1016/s0960-894x(01)00334-1 Sodium-dependent serotonin transporter 1
11459653 10.1016/s0960-894x(01)00334-1 5-hydroxytryptamine receptor 1A 1
11459653 10.1016/s0960-894x(01)00334-1 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine