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Compound Detail

CHEMBL2448152

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Cl.Cl.O=C(O)C(=O)O.c1ccc(C(c2ccccc2)[C@H]2CC[C@@H](NCc3cccs3)CN2)cc1

Basic Information

ChEMBL ID CHEMBL2448152
Phase Preclinical
Structure Type MOL
InChI Key KPRNUHADVBPVIO-NNRDYIRQSA-N
Parent Compound CHEMBL2219714
Active Moiety CHEMBL2219714
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.79
ALogP
3
HBA
2
HBD
24.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30Cl2N2O4S
MW 525.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.57 6.57 267.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.44 5.44 3650.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.33 5.33 4730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747792 10.1021/jm020561w Sodium-dependent dopamine transporter 1
12747792 10.1021/jm020561w Sodium-dependent serotonin transporter 1
12747792 10.1021/jm020561w Norepinephrine transporter 1
12747792 10.1021/jm020561w Monoamine transporters; serotonin & dopamine 1
12747792 10.1021/jm020561w Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine