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Compound Detail

CHEMBL388612

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CN1[C@H]2CC[C@@H]1[C@@H](c1ncc(-c3ccc(Cl)c(Cl)c3)s1)[C@@H](c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL388612
Phase Preclinical
Structure Type MOL
InChI Key MQFVMWBVJNBDJG-CIBWYJFOSA-N
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
7.50
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl3N2S
MW 463.86
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 6.38
Ki 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.18 7.18 66.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.42 6.42 380.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.38 6.38 416.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.36 6.36 440.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.64 5.64 2300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.57 5.57 2710.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.28 5.28 5300.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17602602 10.1021/jm0703035 Sodium-dependent dopamine transporter 3
17602602 10.1021/jm0703035 Sodium-dependent serotonin transporter 3
17602602 10.1021/jm0703035 Sodium-dependent noradrenaline transporter 2
17602602 10.1021/jm0703035 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine