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Compound Detail

CHEMBL4552517

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Cc1ccc(NC(=O)Nc2nc(N)n(-c3ccc(S(N)(=O)=O)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4552517
Phase Preclinical
Structure Type MOL
InChI Key MOOTZKDQBFJRFX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.45
ALogP
7
HBA
4
HBD
158.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O3S
MW 387.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.41 8.41 3.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.62 7.62 23.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.37 7.37 42.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.5 6.5 312.6 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