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Compound Detail

CHEMBL92408

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CSc1ccc2c(c1)C(c1ccc(F)cc1)CC2N1CCN(CCN2CCN(C(C)C)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL92408
Phase Preclinical
Structure Type MOL
InChI Key AYQDRJYOATYGDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
4.89
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN4OS
MW 496.70
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.4 8.4 4.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.6 6.6 250.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410990 10.1021/jm00071a007 Serotonin 2 (5-HT2) receptor 1
8410990 10.1021/jm00071a007 D(2) dopamine receptor 1
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1
8410990 10.1021/jm00071a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine