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Compound Detail

CHEMBL4568027

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CN(C)c1nc(NC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc(Nc2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4568027
Phase Preclinical
Structure Type MOL
InChI Key RUIDIXNBXJRQGS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
3.28
ALogP
8
HBA
4
HBD
155.2
PSA (Ų)
0.40
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 C18H18Cl2N8O3S
MW 497.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.63 7.63 23.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.11 7.11 78.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.91 6.91 122.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.57 6.57 270.2 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