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Compound Detail

CHEMBL3094161

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COc1ccc2[nH]cc(CN(C)CCCC3(c4ccc(F)cc4)OCc4cc(C#N)ccc43)c2c1

Basic Information

ChEMBL ID CHEMBL3094161
Phase Preclinical
Structure Type MOL
InChI Key CKTRVQRYRAVIKV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.87
ALogP
4
HBA
1
HBD
61.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN3O2
MW 469.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 7.31
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.31 7.31 48.5 1
Unchecked
CHEMBL612545
Ki 5.29 5.29 5090.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.24 5.24 5800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9783 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 4
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine