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Compound Detail

CHEMBL204077

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CC(C)(C)c1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL204077
Phase Preclinical
Structure Type MOL
InChI Key ZPGYWZHPIGXUNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.60
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O3S
MW 360.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL4211
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.91 6.91 123.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.91 4.91 12450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482815 10.1016/j.bmcl.2007.04.063 Unchecked 2
16539401 10.1021/jm0512600 Carbonic anhydrase 1 1
16539401 10.1021/jm0512600 Carbonic anhydrase 2 1
16539401 10.1021/jm0512600 Carbonic anhydrase 1
16539401 10.1021/jm0512600 Unchecked 1
17482815 10.1016/j.bmcl.2007.04.063 Carbonic anhydrase 1 1
17482815 10.1016/j.bmcl.2007.04.063 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine