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Compound Detail

CHEMBL1214910

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CN(C)CCC[C@]1(c2ccc(F)cc2)OCc2cc(/C=C/c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1214910
Phase Preclinical
Structure Type MOL
InChI Key MLWGDFBBAVXEAS-PCUWGRHASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
6.11
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNO
MW 401.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.07

Activity Summary

Ki 3 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.95 6.95 113.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.27 6.27 541.0 1
Transporter
CHEMBL6184
Ki 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 2
20672825 10.1021/jm1005034 Sodium-dependent serotonin transporter 1
20672825 10.1021/jm1005034 Transporter 1
20672825 10.1021/jm1005034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine