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Compound Detail

CHEMBL431220

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CCCCC1Cc2c(ccc(O)c2O)[C@H](CN)O1

Basic Information

ChEMBL ID CHEMBL431220
Phase Preclinical
Structure Type MOL
InChI Key MMVLDBWARAYRHY-NCWAPJAISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.23
ALogP
4
HBA
3
HBD
75.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO3
MW 251.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.61

Activity Summary

EC50 2 meas. best 8.2
Ki 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
EC50 8.2 8.2 6.3 1
D(2) dopamine receptor
CHEMBL339
EC50 6.45 6.45 359.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.08 6.08 825.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652023 10.1021/jm00112a034 D(1A) dopamine receptor 5
1652023 10.1021/jm00112a034 D(2) dopamine receptor 2
1652023 10.1021/jm00112a034 Unchecked 1

Data from ChEMBL 36 via Core Engine