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Compound Detail

CHEMBL150550

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CCCN1CCC=C2c3nc(N)sc3CC[C@@H]21

Basic Information

ChEMBL ID CHEMBL150550
Phase Preclinical
Structure Type MOL
InChI Key VOPHHPYKMCJUCP-JTQLQIEISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
2.54
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3S
MW 249.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

IC50 6 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
IC50 6.86 6.695 138.4 2
Dopamine receptors; D1 & D2
CHEMBL2096910
IC50 6.53 6.53 295.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.07 5.79 860.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1680195 10.1021/jm00113a010 Rattus norvegicus 14
1680195 10.1021/jm00113a010 D(1A) dopamine receptor 4
1680195 10.1021/jm00113a010 Unchecked 4
- 10.1016/S0960-894X(01)80462-5 Rattus norvegicus 2
1680195 10.1021/jm00113a010 D(2) dopamine receptor 2
1680195 10.1021/jm00113a010 Mus musculus 2
1680195 10.1021/jm00113a010 NON-PROTEIN TARGET 2
- 10.1016/S0960-894X(01)80462-5 D(2) dopamine receptor 1
- 10.1016/S0960-894X(01)80462-5 Dopamine receptors; D1 & D2 1
- 10.1016/S0960-894X(01)80462-5 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine