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Compound Detail

CHEMBL34317

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NS(=O)(=O)c1nc2ccc(OC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL34317
Phase Preclinical
Structure Type MOL
InChI Key GFUKHIMMBLMJDN-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
-1.91
ALogP
13
HBA
5
HBD
258.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O12S2
MW 605.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

Ki 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.1 9.1 0.8 2
Carbonic anhydrase 4
CHEMBL281
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.5 7.5 32.0 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