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Compound Detail

CHEMBL191884

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CC(C)Nc1nc(NCc2ccc(S(N)(=O)=O)cc2)nc(NC(C)C)n1

Basic Information

ChEMBL ID CHEMBL191884
Phase Preclinical
Structure Type MOL
InChI Key JOFZMNARNCNDSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
1.77
ALogP
8
HBA
4
HBD
134.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N7O2S
MW 379.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.34 7.34 46.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.61 6.61 247.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 1 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 2 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrase 9 1
15905091 10.1016/j.bmcl.2005.04.056 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine