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Compound Detail

CHEMBL351550

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Cc1nn2c(-c3ccccc3)cccc2c1CN1CCN(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL351550
Phase Preclinical
Structure Type MOL
InChI Key JQBYEGVGELAAOI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.0
MW (Da)
5.29
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN4
MW 416.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

Ki 5 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.43 7.43 37.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.51 5.51 3100.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.48 5.48 3300.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.62 4.585 24000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844688 10.1016/s0960-894x(01)00814-9 D(2) dopamine receptor 2
11844688 10.1016/s0960-894x(01)00814-9 D(1A) dopamine receptor 1
11844688 10.1016/s0960-894x(01)00814-9 D(3) dopamine receptor 1
11844688 10.1016/s0960-894x(01)00814-9 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine