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Compound Detail

CHEMBL4461308

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Nc1nc(C(=O)N/N=C/c2ccc(N3CCCCC3)cc2)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4461308
Phase Preclinical
Structure Type MOL
InChI Key WEUXRDYAXRZXBQ-ZVHZXABRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
1.25
ALogP
9
HBA
3
HBD
161.6
PSA (Ų)
0.36
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 C21H24N8O3S
MW 468.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.75 7.75 17.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.48 7.48 33.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.02 7.02 95.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.08 6.08 824.6 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