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Compound Detail

CHEMBL4462487

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Nc1nc(C(=O)N/N=C/c2cccnc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4462487
Phase Preclinical
Structure Type MOL
InChI Key XHYYZRSZRDEQAZ-DJKKODMXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
-0.34
ALogP
9
HBA
3
HBD
171.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N8O3S
MW 386.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.18

Activity Summary

Ki 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.18 8.18 6.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.46 7.46 34.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.13 7.13 74.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.32 6.32 476.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31718943 10.1016/j.ejmech.2019.111843 Unchecked 4
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 1 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 2 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 9 1
31718943 10.1016/j.ejmech.2019.111843 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine