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Compound Detail

CHEMBL571464

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O=C1Cc2c(cccc2N2CCN(CC3CCc4[nH]c5ccc(F)cc5c4C3)CC2)N1

Basic Information

ChEMBL ID CHEMBL571464
Phase Preclinical
Structure Type MOL
InChI Key DSVMXCDLDIBCHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.73
ALogP
3
HBA
2
HBD
51.4
PSA (Ų)
0.68
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 C25H27FN4O
MW 418.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19720528 10.1016/j.bmcl.2009.08.050 Sodium-dependent serotonin transporter 1
19720528 10.1016/j.bmcl.2009.08.050 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine