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Compound Detail

CHEMBL1485038

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Cc1nnc(Nc2ccc(S(N)(=O)=O)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1485038
Phase Preclinical
Structure Type MOL
InChI Key LMMOWGVGZDURKF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.33
ALogP
5
HBA
2
HBD
98.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O2S
MW 314.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
Ki 6.93 6.445 117.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 6.02 6.02 948.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355184 10.1039/D1MD00117E Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 4
34355184 10.1039/D1MD00117E Carbonic anhydrase 2 1
34355184 10.1039/D1MD00117E Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine