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Compound Detail

CHEMBL1214907

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CN(C)CCC[C@@]1(c2ccc(F)cc2)OCc2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL1214907
Phase Preclinical
Structure Type MOL
InChI Key WOLPGGGWZDXCNM-IBGZPJMESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.70
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrFNO
MW 378.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 9.04
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.04 9.04 0.9 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.65 5.65 2250.0 1
Transporter
CHEMBL6184
Ki 5.08 5.08 8410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 3
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