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Compound Detail

CHEMBL175301

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CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)OC(CCCN1CC[C@@H]2C(C1)c1cc(F)ccc1N2c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL175301
Phase Preclinical
Structure Type MOL
InChI Key QXBBLTVHGIMTJE-ZLXHKOCKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
8.61
ALogP
6
HBA
1
HBD
71.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H44F3N3O4
MW 699.81
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 22.0 nM 7.66 Inhibition of [3H]spiroperidol binding to rat striatal membrane using 0.5 nM lig... 6105220

Literature References

PubMed DOI Target Context # Activities
6105220 10.1021/jm00182a025 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine