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Compound Detail

CHEMBL4459278

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Nc1nc(C(=O)N/N=C/c2ccc(N3CCOCC3)cc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4459278
Phase Preclinical
Structure Type MOL
InChI Key RTBGSWGBOGCQBV-YDZHTSKRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
0.10
ALogP
10
HBA
3
HBD
170.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O4S
MW 470.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.71 7.71 19.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.3 7.3 49.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 64.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.0 6.0 987.7 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