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Compound Detail

CHEMBL598644

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Clc1ccc([C@@]2(COCC3CC3)[C@@H]3CNC[C@@H]32)cc1Cl

Basic Information

ChEMBL ID CHEMBL598644
Phase Preclinical
Structure Type MOL
InChI Key MYVJXQAAFVJXRY-VIKVFOODSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
3.51
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.90
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 C16H19Cl2NO
MW 312.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 9.2
IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.2 9.2 0.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.1 8.1 7.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.0 8.0 10.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.0 6.0 1000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Cytochrome P450 3A4 1
20170186 10.1021/jm901818u Cytochrome P450 2D6 1
20170186 10.1021/jm901818u Cytochrome P450 2C19 1
20170186 10.1021/jm901818u Cytochrome P450 2C9 1
20170186 10.1021/jm901818u Cytochrome P450 1A2 1
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