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Compound Detail

CHEMBL2148221

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CCCN(CC[C@H]1CC[C@H](NC(=O)c2ccc(-n3cncn3)cc2)CC1)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL2148221
Phase Preclinical
Structure Type MOL
InChI Key VWGSNKFRDJKCBK-RRPUWOKSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
4.25
ALogP
8
HBA
2
HBD
102.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N7OS
MW 507.71
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
Ki 7.25 6.05 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22871578 10.1016/j.bmcl.2012.07.003 Unchecked 3
22871578 10.1016/j.bmcl.2012.07.003 D(3) dopamine receptor 1
22871578 10.1016/j.bmcl.2012.07.003 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine