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Compound Detail

CHEMBL4088766

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CS(=O)(=O)N1CCC(C(O)c2cncnc2Sc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4088766
Phase Preclinical
Structure Type MOL
InChI Key VPHKETSVGHNSAC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.47
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.78
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 C17H20FN3O3S2
MW 397.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.4 9.4 0.4 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 9.22 9.22 0.6 1
Cytochrome P450 11B2, mitochondrial
CHEMBL3621020
IC50 6.59 6.59 257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28359792 10.1016/j.bmcl.2017.03.034 Cytochrome P450 11B2, mitochondrial 2
28359792 10.1016/j.bmcl.2017.03.034 Unchecked 1
28359792 10.1016/j.bmcl.2017.03.034 Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine