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Compound Detail

CHEMBL160536

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Cc1nn2c(N3CCN(Cc4ccccc4)CC3)cccc2c1CN1CCN(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL160536
Phase Preclinical
Structure Type MOL
InChI Key OHHKPQVUUXXVGV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.1
MW (Da)
4.94
ALogP
6
HBA
0
HBD
30.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN6
MW 515.11
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

Ki 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.58 7.58 26.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.92 6.72 120.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.57 6.57 270.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.82 5.82 1500.0 1

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