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Compound Detail

CHEMBL3323009

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CC(C)(C)c1cc(N2CCN(CCCCNC(=O)c3cn4ccccc4n3)CC2)nc(C(C)(C)C)n1

Basic Information

ChEMBL ID CHEMBL3323009
Phase Preclinical
Structure Type MOL
InChI Key BSVRQWRWWJQETN-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
4.05
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.50
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 C28H41N7O
MW 491.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.99

Activity Summary

Ki 6 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.73 7.7267 18.8 3
D(2) dopamine receptor
CHEMBL217
Ki 6.44 6.44 361.0 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