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Compound Detail

CHEMBL3094192

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(CNCc3csc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL3094192
Phase Preclinical
Structure Type MOL
InChI Key JRPLHZWVBSPASS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.45
ALogP
4
HBA
1
HBD
24.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN2OS
MW 474.65
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.95 7.95 11.3 1
Unchecked
CHEMBL612545
Ki 6.17 6.17 683.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 3
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine