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Compound Detail

CHEMBL1259150

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Cc1ccc(CNCC2(F)CC3CCC(C2)N3C(=O)c2ccsc2)nc1

Basic Information

ChEMBL ID CHEMBL1259150
Phase Preclinical
Structure Type MOL
InChI Key PYKBXZYCKZDPNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.72
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FN3OS
MW 373.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 260.0 nM 6.58 Displacement of [3H]WAY-100635 from 5-HT1A receptor in pig cortex membranes 20860381

Literature References

PubMed DOI Target Context # Activities
20860381 10.1021/jm100835q 5-hydroxytryptamine receptor 1A 2
20860381 10.1021/jm100835q Unchecked 1

Data from ChEMBL 36 via Core Engine