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Compound Detail

CHEMBL481200

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CCN(CC)CCCCC[C@H]1CC[C@H](N(C)S(=O)(=O)c2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL481200
Phase Preclinical
Structure Type MOL
InChI Key NJPKKNHLXHTMLK-XUTJKUGGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.79
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37F3N2O2S
MW 462.62
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 5.92 600.0 2
Cycloartenol synthase
CHEMBL5356
IC50 6.0 6.0 1000.0 1
Lanosterol synthase
CHEMBL3593
IC50 5.61 5.61 2440.0 1
Lanosterol synthase ERG7
CHEMBL5355
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19119009 10.1016/j.bmcl.2008.12.040 Unchecked 2
19119009 10.1016/j.bmcl.2008.12.040 Cycloartenol synthase 1
19119009 10.1016/j.bmcl.2008.12.040 Lanosterol synthase 1
19119009 10.1016/j.bmcl.2008.12.040 Lanosterol synthase ERG7 1

Data from ChEMBL 36 via Core Engine