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Compound Detail

CHEMBL2179486

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Cc1noc(-c2ccc3c(c2)c2c(n3CCCSc3cc(F)cc(F)c3)CCC(F)(F)C2)n1

Basic Information

ChEMBL ID CHEMBL2179486
Phase Preclinical
Structure Type MOL
InChI Key FOHQGLRCVLFBON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
6.58
ALogP
5
HBA
0
HBD
43.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F4N3OS
MW 475.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Scavenger receptor class B member 1
CHEMBL1914272
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 hr Rattus norvegicus
T1/2 0.1333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784640 10.1016/j.bmcl.2012.06.038 Liver microsomes 2
22784640 10.1016/j.bmcl.2012.06.038 Scavenger receptor class B member 1 1

Data from ChEMBL 36 via Core Engine