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Compound Detail

CHEMBL4538248

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

Basic Information

ChEMBL ID CHEMBL4538248
Phase Preclinical
Structure Type MOL
InChI Key BYMPLOLXBMGRPW-AWQFTUOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
0.40
ALogP
8
HBA
3
HBD
158.3
PSA (Ų)
0.41
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 C16H14FN7O3S
MW 403.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.23

Activity Summary

Ki 4 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.53 7.53 29.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 31.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 65.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.3 6.3 494.9 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