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Compound Detail

CHEMBL4537582

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Nc3ccc(Cl)cc3)nc(N3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4537582
Phase Preclinical
Structure Type MOL
InChI Key PKDJLTCAEOAICS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
2.40
ALogP
9
HBA
4
HBD
164.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN8O4S
MW 504.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.99

Activity Summary

Ki 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.54 7.54 28.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.13 6.13 744.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.06 6.06 870.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.91 5.91 1225.3 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