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Compound Detail

CHEMBL14048

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CN1C[C@H](CNC(=O)c2ccccc2)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL14048
Phase Preclinical
Structure Type MOL
InChI Key MJSUQPQBXGYQHP-NYSBEXSLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.56
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.46

Activity Summary

IC50 6 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.85 7.85 14.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.12 7.12 75.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.37 6.37 430.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.32 6.32 480.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.88 5.88 1320.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-1 1
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-2 1
9871719 10.1016/s0960-894x(98)00166-8 D(1A) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 D(2) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 5-hydroxytryptamine receptor 1A 1
9871719 10.1016/s0960-894x(98)00166-8 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine