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Compound Detail

CHEMBL434909

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CCCNc1nc(NCCC)nc(NCc2ccc(S(N)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL434909
Phase Preclinical
Structure Type MOL
InChI Key FBAJDCGFKVNCEX-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)
0.49
QED
0
Ro5 Violations
10
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 -1.21

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.2 7.2 63.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.11 7.11 78.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.37 6.37 425.0 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