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Compound Detail

CHEMBL34016

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NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CC(=O)O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL34016
Phase Preclinical
Structure Type MOL
InChI Key RLBWTAMPOFOGFG-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
-1.67
ALogP
10
HBA
6
HBD
259.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O10S2
MW 600.63
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

Ki 7 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.49 8.49 3.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.05 6.675 9.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 7.97 7.515 10.7 2
Carbonic anhydrase 4
CHEMBL281
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1
18042384 10.1016/j.bmcl.2007.11.025 Carbonic anhydrase 1 1
18042384 10.1016/j.bmcl.2007.11.025 Carbonic anhydrase 2 1
18042384 10.1016/j.bmcl.2007.11.025 Carbonic anhydrase 9 1
18042384 10.1016/j.bmcl.2007.11.025 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine