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Compound Detail

CHEMBL1203375

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Cl.O=C(CCCN1CCC(C(=O)c2ccc(F)cc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1203375
Phase Preclinical
Structure Type MOL
InChI Key YKLHUAOXJHVGPR-UHFFFAOYSA-N
Parent Compound CHEMBL421762
Active Moiety CHEMBL421762
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.38
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.69
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 C22H25ClFNO2
MW 389.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 8.19 8.19 6.5 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1479590 10.1021/jm00104a017 Serotonin 2 (5-HT2) receptor 2
1479590 10.1021/jm00104a017 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine