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Compound Detail

CHEMBL2310855

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COC(=O)[C@@H]1C2CC[C@H](C[C@@H]1c1ccc(NC(C)=O)cc1)N2C

Basic Information

ChEMBL ID CHEMBL2310855
Phase Preclinical
Structure Type MOL
InChI Key VZDGLCMFFRBUGI-YKNYVSNTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.38
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.87
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 C18H24N2O3
MW 316.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.19 7.19 64.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1552510 10.1021/jm00084a001 Sodium-dependent dopamine transporter 1
1895292 10.1021/jm00113a008 Sodium-dependent dopamine transporter 1
8071935 10.1021/jm00044a007 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine