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Compound Detail

CHEMBL4461238

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Cl)nc(Nc3ccc(F)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4461238
Phase Preclinical
Structure Type MOL
InChI Key LFYGESSJPKYEPF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.8
MW (Da)
2.70
ALogP
7
HBA
4
HBD
152.0
PSA (Ų)
0.48
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 C16H13ClFN7O3S
MW 437.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.33 7.33 46.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.12 7.12 75.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.11 7.11 76.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.06 6.06 864.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30846402 10.1016/j.bmc.2019.03.001 Unchecked 2
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 12 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 9 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 2 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine