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Compound Detail

CHEMBL408857

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NS(=O)(=O)c1ccc(COC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)OCc2ccc(S(N)(=O)=O)cc2)CC(=O)O)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL408857
Phase Preclinical
Structure Type MOL
InChI Key OCBZPIHVMSMCBT-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

731.8
MW (Da)
-2.07
ALogP
14
HBA
5
HBD
294.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O14S2
MW 731.76
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.57

Activity Summary

Ki 6 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.37 7.37 43.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 6.77 6.77 170.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.77 6.77 170.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.49 6.49 325.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 1 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 2 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 4 1
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine