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Compound Detail

CHEMBL3913348

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COc1cc(N2Cc3cn(-c4cccc(S(C)(=O)=O)c4)nc3[C@H]2C(C)C)ccn1

Basic Information

ChEMBL ID CHEMBL3913348
Phase Preclinical
Structure Type MOL
InChI Key LYZQPKJAYGTLJX-OAQYLSRUSA-N
3
Targets
5
Activities
3
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.40
ALogP
7
HBA
0
HBD
77.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O3S
MW 412.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 7.35
Ki 2 meas. best 7.89
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 7.89 7.89 13.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.35 7.35 45.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 7.07 7.07 86.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.72 6.72 189.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.25 5.25 5625.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27599745 10.1016/j.bmcl.2016.08.089 Oxysterols receptor LXR-alpha 3
27599745 10.1016/j.bmcl.2016.08.089 Oxysterols receptor LXR-beta 3
27599745 10.1016/j.bmcl.2016.08.089 ADMET 3
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 3A4 1
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 2D6 1
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine