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Compound Detail

CHEMBL512202

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COC(=O)[C@H]1[C@@H](c2ccc(OC)cc2)C[C@H]2CC[C@H]1N2C.Cl

Basic Information

ChEMBL ID CHEMBL512202
Phase Preclinical
Structure Type MOL
InChI Key WCTHXORWWZOJGX-HHZCPPTISA-N
Parent Compound CHEMBL1187623
Active Moiety CHEMBL1187623
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.43
ALogP
4
HBA
0
HBD
38.8
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 C17H24ClNO3
MW 325.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 8.37
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.37 8.37 4.3 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.19 8.19 6.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053748 10.1021/jm801162z Unchecked 2
19053748 10.1021/jm801162z Sodium-dependent dopamine transporter 1
19053748 10.1021/jm801162z Sodium-dependent serotonin transporter 1
19053748 10.1021/jm801162z Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine