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Compound Detail

CHEMBL3956923

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COc1nc(C)cc(N2Cc3cn(-c4cccc(S(C)(=O)=O)c4)nc3[C@H]2C(C)C)n1

Basic Information

ChEMBL ID CHEMBL3956923
Phase Preclinical
Structure Type MOL
InChI Key VRLNYADEEBSDKC-HXUWFJFHSA-N
4
Targets
6
Activities
3
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.10
ALogP
8
HBA
0
HBD
90.2
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 C21H25N5O3S
MW 427.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 7.8
IC50 2 meas. best 5.24
Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.8 7.8 16.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 7.77 7.77 17.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 6.66 6.66 218.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.57 6.57 271.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.24 5.24 5752.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.62 4.62 24200.0 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 ADMET 4
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 2D6 1
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 2C9 1
27599745 10.1016/j.bmcl.2016.08.089 Unchecked 1

Data from ChEMBL 36 via Core Engine