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Compound Detail

CHEMBL599240

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Fc1ccc(OC[C@H]2[C@@H]3CNC[C@@]32c2ccc(Cl)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL599240
Phase Preclinical
Structure Type MOL
InChI Key SXVNDMHECZDJQS-RLFYNMQTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)
4.30
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2FNO
MW 352.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.9 8.9 1.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.4 7.4 39.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine