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Compound Detail

CHEMBL126538

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CON(C)C(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL126538
Phase Preclinical
Structure Type MOL
InChI Key KWHGMPGPUYLMAE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
2.93
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN2O2
MW 322.84
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.07 9.07 0.8 1
Norepinephrine transporter
CHEMBL304
IC50 6.26 6.26 549.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.14 6.14 724.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine