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Compound Detail

CHEMBL4249612

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Cc1cnn(CCCCC[S@+]([O-])c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1C

Basic Information

ChEMBL ID CHEMBL4249612
Phase Preclinical
Structure Type MOL
InChI Key HNHRKQPELSOPME-HKBQPEDESA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.54
ALogP
4
HBA
1
HBD
69.6
PSA (Ų)
0.28
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 C25H28N4OS
MW 432.59
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.33 6.815 47.0 4
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29945757 10.1016/j.bmc.2018.06.024 Unchecked 5
29945757 10.1016/j.bmc.2018.06.024 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine