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Compound Detail

CHEMBL5276695

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Nc1ncncc1-c1ccnc2c1cnn2-c1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5276695
Phase Preclinical
Structure Type MOL
InChI Key QUUXYRMPAZBAAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.11
ALogP
8
HBA
2
HBD
142.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N7O2S
MW 367.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid 17-alpha-hydroxylase/17,20 lyase IC50 = 99.0 nM 7.0 Inhibition of human CYP17A1 36031020

Literature References

PubMed DOI Target Context # Activities
36031020 10.1016/j.bmcl.2022.128951 ADMET 3
36031020 10.1016/j.bmcl.2022.128951 Steroid 17-alpha-hydroxylase/17,20 lyase 1
36031020 10.1016/j.bmcl.2022.128951 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine