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Compound Detail

CHEMBL3897750

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CN1Cc2cc(-c3cnccn3)ccc2C(c2cc3ccccc3s2)C1

Basic Information

ChEMBL ID CHEMBL3897750
Phase Preclinical
Structure Type MOL
InChI Key SHZIVSOSKOIXMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.94
ALogP
4
HBA
0
HBD
29.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3S
MW 357.48
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.48 7.48 33.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.12 7.12 75.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine