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Compound Detail

CHEMBL62529

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CN1CCc2c([nH]c3ccccc23)Cc2[nH]c3ccccc3c2CC1

Basic Information

ChEMBL ID CHEMBL62529
Phase Preclinical
Structure Type MOL
InChI Key FPGUOUPJSRGOEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.27
ALogP
1
HBA
2
HBD
34.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3
MW 329.45
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

Ki 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 8.02 8.02 9.6 1
D(2) dopamine receptor
CHEMBL339
Ki 7.1 7.1 79.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821720 10.1021/jm9911478 Unchecked 4
10821720 10.1021/jm9911478 D(1A) dopamine receptor 2
10821720 10.1021/jm9911478 D(2) dopamine receptor 2
10821720 10.1021/jm9911478 Serotonin 2 (5-HT2) receptor 2
10821720 10.1021/jm9911478 Adrenergic receptor alpha-1 1
10821720 10.1021/jm9911478 Muscarinic acetylcholine receptor M1 1
10821720 10.1021/jm9911478 Glutamate [NMDA] receptor 1
10821720 10.1021/jm9911478 Glutamate receptor ionotropic AMPA 1
10821720 10.1021/jm9911478 5-hydroxytryptamine receptor 1A 1
10821720 10.1021/jm9911478 Sodium-dependent serotonin transporter 1
10821720 10.1021/jm9911478 GABA-A receptor; anion channel 1
10821720 10.1021/jm9911478 Neuronal acetylcholine receptor 1
10821720 10.1021/jm9911478 Sulfonylurea receptors; K-ATP channels 1
10821720 10.1021/jm9911478 Adenosine receptor A1 1
10821720 10.1021/jm9911478 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine