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Compound Detail

CHEMBL284831

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NS(=O)(=O)c1cc(S(N)(=O)=O)c(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)Nc2cc(Cl)c(S(N)(=O)=O)cc2S(N)(=O)=O)CC(=O)O)CC(=O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL284831
Phase Preclinical
Structure Type MOL
InChI Key JWOPUHDTBVCEEZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

928.8
MW (Da)
-3.68
ALogP
16
HBA
9
HBD
420.5
PSA (Ų)
0.05
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35Cl2N9O16S4
MW 928.79
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness -0.75

Activity Summary

Ki 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.96 7.96 11.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.39 7.39 41.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.39 7.39 41.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.2 7.2 63.0 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