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Compound Detail

CHEMBL4070230

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CS(=O)(=O)N1CCC(C(O)c2cncnc2Nc2ccc(C#N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4070230
Phase Preclinical
Structure Type MOL
InChI Key FNYOKLQOHUUYCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
1.80
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.80
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 C18H21N5O3S
MW 387.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.7 8.7 2.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.96 7.96 11.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL3621020
IC50 5.87 5.87 1339.0 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