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Compound Detail

CHEMBL339149

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CN1C2CCC1C(C(=O)NCO)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL339149
Phase Preclinical
Structure Type MOL
InChI Key MNGVDWYOFWLFNF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
1.97
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.84
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 C16H21ClN2O2
MW 308.81
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.69 8.69 2.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.01 7.01 97.8 1
Norepinephrine transporter
CHEMBL304
IC50 6.84 6.84 144.0 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