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Compound Detail

CHEMBL267853

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Clc1ccc(N2CCN(Cc3cnc4ncccn34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL267853
Phase Preclinical
Structure Type MOL
InChI Key CFXIWIZPWMZACA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
2.70
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5
MW 327.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.16

Activity Summary

Ki 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.54 6.54 290.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.18 5.18 6600.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 4.68 4.68 21000.0 1
D(2) dopamine receptor
CHEMBL3998
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9990464 10.1016/s0960-894x(98)00692-1 D(1A) dopamine receptor 1
9990464 10.1016/s0960-894x(98)00692-1 D(2) dopamine receptor 1
9990464 10.1016/s0960-894x(98)00692-1 D(3) dopamine receptor 1
9990464 10.1016/s0960-894x(98)00692-1 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine