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Compound Detail

CHEMBL1258383

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Cc1ccc(C)c(N2CCN(CCCCNC(=O)c3cc4ccccc4s3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1258383
Phase Preclinical
Structure Type MOL
InChI Key CEGIBPCCIZOPHK-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.85
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3OS
MW 421.61
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

Ki 8 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.6 8.6 2.5 1
Unchecked
CHEMBL612545
Ki 7.7 6.7 20.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.19 7.135 65.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.52 6.52 300.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.82 5.82 1500.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20839776 10.1021/jm100899z Unchecked 4
20839776 10.1021/jm100899z D(2) dopamine receptor 2
20839776 10.1021/jm100899z D(1A) dopamine receptor 1
20839776 10.1021/jm100899z D(3) dopamine receptor 1
20839776 10.1021/jm100899z D(4) dopamine receptor 1
20839776 10.1021/jm100899z 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine