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Compound Detail

CHEMBL7506

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Clc1ccccc1N1CCN(Cc2cnn3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL7506
Phase Preclinical
Structure Type MOL
InChI Key QMNBPBDAQNVLRM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.31
ALogP
4
HBA
0
HBD
23.8
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 C18H19ClN4
MW 326.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.06

Activity Summary

Ki 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.52 8.52 3.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.64 6.64 230.0 1
D(2) dopamine receptor
CHEMBL3998
Ki 6.47 6.47 340.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.92 5.92 1200.0 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