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Compound Detail

CHEMBL6060586

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CSc1ccccc1OCCNCC1(F)CCN(C(=O)c2ccc(F)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL6060586
Phase Preclinical
Structure Type MOL
InChI Key OLBJQOJHPPLFHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.81
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF2N2O2S
MW 454.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 10.54 10.54 0.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine