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Compound Detail

CHEMBL90476

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Brc1ccc(N2CCN(Cc3ccccc3)CC2)c2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL90476
Phase Preclinical
Structure Type MOL
InChI Key RBUDKKJLRVBPDA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
4.25
ALogP
2
HBA
1
HBD
22.3
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 C19H20BrN3
MW 370.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

Ki 5 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.59 8.59 2.6 1
D(2) dopamine receptor
CHEMBL339
Ki 7.91 7.74 12.2 2
D(2) dopamine receptor
CHEMBL217
Ki 7.33 7.33 47.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873601 10.1016/s0960-894x(98)00474-0 D(2) dopamine receptor 4
9873601 10.1016/s0960-894x(98)00474-0 D(3) dopamine receptor 1
9873601 10.1016/s0960-894x(98)00474-0 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine