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Compound Detail

CHEMBL35385

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NS(=O)(=O)c1ccc(CCOC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)OCCc2ccc(S(N)(=O)=O)cc2)CC(=O)O)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL35385
Phase Preclinical
Structure Type MOL
InChI Key DWMKRKRXPAXKQB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

759.8
MW (Da)
-1.99
ALogP
14
HBA
5
HBD
294.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O14S2
MW 759.81
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.51

Activity Summary

Ki 6 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.47 7.47 34.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 6.94 6.94 115.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.94 6.94 115.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.54 6.54 290.0 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