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Compound Detail

CHEMBL4578451

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C/C(=N\NC(=O)c1nc(N)n(-c2ccc(S(N)(=O)=O)cc2)n1)c1ccc(N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4578451
Phase Preclinical
Structure Type MOL
InChI Key RECXJFPRZAJTIQ-AFUMVMLFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
0.49
ALogP
10
HBA
3
HBD
170.8
PSA (Ų)
0.33
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 C21H24N8O4S
MW 484.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.93

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.0 8.0 9.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 31.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.27 7.27 53.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.1 6.1 793.4 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