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Compound Detail

CHEMBL4093575

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CC(C)C(O)(c1cncnc1Nc1ccc(F)cc1)C1CCN(S(C)(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL4093575
Phase Preclinical
Structure Type MOL
InChI Key QACIMFFLJVLDSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.87
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27FN4O3S
MW 422.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.3 8.3 5.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.89 7.89 13.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL3621020
IC50 7.68 7.68 21.0 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 Cytochrome P450 11B1, mitochondrial 1
28359792 10.1016/j.bmcl.2017.03.034 Unchecked 1

Data from ChEMBL 36 via Core Engine