Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4072871

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCC(O)(c1cncnc1Nc1ccc(F)cc1)C1CCN(S(C)(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL4072871
Phase Preclinical
Structure Type MOL
InChI Key CFTMPALTDMJTEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.41
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29FN4O3S
MW 436.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.32 7.32 48.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.91 6.91 124.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL3621020
IC50 6.77 6.77 170.0 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