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Compound Detail

CHEMBL166587

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CNc1cc(OC)c(C(=O)NC[C@H]2CCN(Cc3ccccc3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL166587
Phase Preclinical
Structure Type MOL
InChI Key QBCMSAVCLXLVLP-MRXNPFEDSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.64
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.76
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 C21H26ClN3O2
MW 387.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

Ki 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.64 7.64 23.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.07 7.015 86.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.44 6.44 360.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206547 10.1016/s0960-894x(99)00086-4 D(2) dopamine receptor 2
10206547 10.1016/s0960-894x(99)00086-4 D(1A) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(3) dopamine receptor 1
10206547 10.1016/s0960-894x(99)00086-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine