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Compound Detail

CHEMBL3976470

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COc1cc(N2Cc3cn(-c4cccc(S(C)(=O)=O)c4)nc3[C@H]2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL3976470
Phase Preclinical
Structure Type MOL
InChI Key LNVWYDLYTZAVJQ-JOCHJYFZSA-N
4
Targets
6
Activities
3
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.71
ALogP
7
HBA
0
HBD
77.3
PSA (Ų)
0.62
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 C22H26N4O3S
MW 426.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 7.66
IC50 2 meas. best 5.42
Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 8.22 8.22 6.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.66 7.66 22.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 7.29 7.29 51.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.03 7.03 94.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.42 5.42 3815.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.59 4.59 25650.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3667 hr Mus musculus

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 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
27599745 10.1016/j.bmcl.2016.08.089 ADMET 1

Data from ChEMBL 36 via Core Engine