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Compound Detail

CHEMBL267799

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CN1C[C@H](CNC(=O)c2ccccc2)C[C@@H]2c3ccc(C(C)(C)C)c4[nH]cc(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL267799
Phase Preclinical
Structure Type MOL
InChI Key MOWAUISIARUDCJ-AMHTUMDSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.86
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.64
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 C27H33N3O
MW 415.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.50

Activity Summary

IC50 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.51 7.51 31.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.32 7.32 48.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.15 6.15 710.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.68 5.68 2070.0 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