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Compound Detail

CHEMBL3094194

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(CNCc3ccc4c(c3)Cc3ccccc3-4)ccc21

Basic Information

ChEMBL ID CHEMBL3094194
Phase Preclinical
Structure Type MOL
InChI Key MZCMSTHMIBWKPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
6.80
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35FN2O
MW 506.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.63 7.63 23.6 1
Unchecked
CHEMBL612545
Ki 5.63 5.63 2330.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.19 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