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Compound Detail

CHEMBL366223

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CC(C)Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc(NC(C)C)n1

Basic Information

ChEMBL ID CHEMBL366223
Phase Preclinical
Structure Type MOL
InChI Key MLIZWPIOONTIPN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
1.90
ALogP
8
HBA
4
HBD
134.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N7O2S
MW 365.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.42 7.42 38.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.63 6.63 235.0 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