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Compound Detail

CHEMBL2325935

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CN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(-c4nnn(C)n4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2325935
Phase Preclinical
Structure Type MOL
InChI Key LSOSTOVOMJGNDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.77
ALogP
6
HBA
0
HBD
51.8
PSA (Ų)
0.53
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 C22H23FN6
MW 390.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.55 9.55 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218776 10.1016/j.bmc.2012.10.049 D(2) dopamine receptor 2
23218776 10.1016/j.bmc.2012.10.049 Unchecked 1
23218776 10.1016/j.bmc.2012.10.049 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine