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Compound Detail

CHEMBL3323007

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Cc1nc(N2CCN(CCCCNC(=O)c3cn4ccccc4n3)CC2)cc(C(C)(C)C)n1

Basic Information

ChEMBL ID CHEMBL3323007
Phase Preclinical
Structure Type MOL
InChI Key MQWDTDMXDZXQGS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.06
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O
MW 449.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.23

Activity Summary

Ki 6 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.87 6.87 134.0 3
D(2) dopamine receptor
CHEMBL217
Ki 5.34 5.34 4604.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(2) dopamine receptor 1
25126833 10.1021/jm500801r D(3) dopamine receptor 1
25126833 10.1021/jm500801r Unchecked 1

Data from ChEMBL 36 via Core Engine