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Compound Detail

CHEMBL422286

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CCCCCCCOc1cc(-c2ccccc2)c(-c2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL422286
Phase Preclinical
Structure Type MOL
InChI Key FJKZMKNTZNZIGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
6.16
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O
MW 346.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.29 5.29 5100.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708931 10.1021/jm010807h Unchecked 6
11708931 10.1021/jm010807h Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine