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Compound Detail

CHEMBL3322993

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COc1ccccc1N1CCN(CCCCNC(=O)c2cn3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL3322993
Phase Preclinical
Structure Type MOL
InChI Key KDYAMWXNWWOJBI-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.68
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O2
MW 407.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.05

Activity Summary

IC50 4 meas. best 9.15
Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
IC50 9.15 8.835 0.7 2
D(3) dopamine receptor
CHEMBL234
Ki 8.46 8.46 3.5 1
D(2) dopamine receptor
CHEMBL217
IC50 8.18 7.88 6.6 2
D(2) dopamine receptor
CHEMBL217
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(2) dopamine receptor 7
25126833 10.1021/jm500801r D(3) dopamine receptor 7
25126833 10.1021/jm500801r Unchecked 3

Data from ChEMBL 36 via Core Engine