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Compound Detail

CHEMBL508489

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N#Cc1c(N)n(-c2cccc(S(N)(=O)=O)c2)c2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL508489
Phase Preclinical
Structure Type MOL
InChI Key DXOAWJNLBQVVMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.67
ALogP
7
HBA
2
HBD
140.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N6O2S
MW 364.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.52 6.52 300.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.08 5.08 8350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097911 10.1016/j.bmc.2008.11.071 Unchecked 2
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 1 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 2 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine