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Compound Detail

CHEMBL418717

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CN1C[C@H](C(=O)Nc2nccs2)C[C@@H]2c3cc(C(C)(C)C)cc4[nH]cc(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL418717
Phase Preclinical
Structure Type MOL
InChI Key ZPSZJXUFHHHORF-IDHHARJASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
4.52
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4OS
MW 408.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.92 6.92 120.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.37 6.37 430.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.95 5.95 1120.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.74 5.74 1820.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.28 5.28 5230.0 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