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Compound Detail

CHEMBL2375704

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C[C@]1(COC(=O)c2ccccc2)[C@@H]2C[C@H](OC(=O)c3ccc(C#N)cc3)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)[C@@H]3[C@@]2(C)CC[C@@H]1OC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2375704
Phase Preclinical
Structure Type MOL
InChI Key QMBMWRWYPUYZQH-RXTJMKIFSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

794.9
MW (Da)
7.51
ALogP
12
HBA
1
HBD
175.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H42N2O10
MW 794.86
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL2653
IC50 9.3 9.3 0.5 1
Sterol O-acyltransferase 2
CHEMBL4465
IC50 6.12 6.12 760.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 9.0 hr Rattus norvegicus
T1/2 9.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535327 10.1016/j.bmcl.2013.02.088 Unchecked 1
23535327 10.1016/j.bmcl.2013.02.088 Sterol O-acyltransferase 1 1
23535327 10.1016/j.bmcl.2013.02.088 Sterol O-acyltransferase 2 1

Data from ChEMBL 36 via Core Engine