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Compound Detail

CHEMBL4520887

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C/C(=N\NC(=O)c1nc(N)n(-c2ccc(S(N)(=O)=O)cc2)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4520887
Phase Preclinical
Structure Type MOL
InChI Key DPLMSZXNZDXGHI-SRZZPIQSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
0.65
ALogP
8
HBA
3
HBD
158.3
PSA (Ų)
0.42
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 C17H17N7O3S
MW 399.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.62 7.62 23.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.38 7.38 41.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.2 6.2 633.1 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