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Compound Detail

CHEMBL3972392

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COc1ncc(F)c(N2Cc3cn(-c4cccc(S(C)(=O)=O)c4)nc3[C@H]2C(C)C)n1

Basic Information

ChEMBL ID CHEMBL3972392
Phase Preclinical
Structure Type MOL
InChI Key HDDKTNCZLILPNB-GOSISDBHSA-N
5
Targets
7
Activities
3
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.93
ALogP
8
HBA
0
HBD
90.2
PSA (Ų)
0.61
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 C20H22FN5O3S
MW 431.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.07
EC50 2 meas. best 7.82
Ki 2 meas. best 7.89

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 7.82 7.82 15.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 6.87 6.87 136.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.31 6.31 491.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.07 6.07 858.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.9 4.9 12710.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.81 4.81 15400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
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