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Compound Detail

CHEMBL1788237

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CN1Cc2c(N)cccc2[C@H](c2ccc(O)c(O)c2)C1

Basic Information

ChEMBL ID CHEMBL1788237
Phase Preclinical
Structure Type MOL
InChI Key ODIYTWXTFQEXKZ-LBPRGKRZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.26
ALogP
4
HBA
3
HBD
69.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 6.22
EC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1
cyclic AMP phosphoprotein
CHEMBL2170
EC50 5.73 5.73 1870.0 1
D(2) dopamine receptor
CHEMBL339
IC50 4.07 4.07 85800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6317860 10.1021/jm00367a006 cyclic AMP phosphoprotein 1
6317860 10.1021/jm00367a006 D(2) dopamine receptor 1
6317860 10.1021/jm00367a006 Unchecked 1

Data from ChEMBL 36 via Core Engine