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Compound Detail

CHEMBL192670

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Cc1ncc(CO)c(CNc2nc(NCc3ccc(S(N)(=O)=O)cc3)nc(NCc3c(CO)cnc(C)c3O)n2)c1O

Basic Information

ChEMBL ID CHEMBL192670
Phase Preclinical
Structure Type MOL
InChI Key BAGJAZBXNDNTKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
1.16
ALogP
14
HBA
8
HBD
241.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O6S
MW 597.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.37 6.37 423.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.22 6.22 596.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.38 5.38 4200.0 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 anhydrases; II & IX 1
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

Data from ChEMBL 36 via Core Engine