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Compound Detail

CHEMBL2375604

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CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](C[C@H](OC(=O)c3ccc(C#N)cc3)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)[C@H]23)[C@]1(C)COC(=O)C(C)C

Basic Information

ChEMBL ID CHEMBL2375604
Phase Preclinical
Structure Type MOL
InChI Key KCVZIKOQIUERQO-UQGXDOBHSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
5.56
ALogP
12
HBA
1
HBD
175.2
PSA (Ų)
0.24
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42N2O10
MW 698.77
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 1.45

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL2653
IC50 9.0 9.0 1.0 1
Sterol O-acyltransferase 2
CHEMBL4465
IC50 7.38 7.38 42.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.04 5.04 9150.0 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