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Compound Detail

CHEMBL190329

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NS(=O)(=O)c1ccc(Nc2nc(NCCN3CCNCC3)nc(NCCN3CCNCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL190329
Phase Preclinical
Structure Type MOL
InChI Key CNAWAQWUTKWRHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
-1.10
ALogP
12
HBA
6
HBD
165.5
PSA (Ų)
0.22
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35N11O2S
MW 505.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.54 6.54 287.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.49 6.49 326.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.81 5.81 1560.0 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