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Compound Detail

CHEMBL2112274

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NS(=O)(=O)c1nnc(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)Nc2nnc(S(N)(=O)=O)s2)CC(=O)[O-])CC(=O)[O-])s1.[Zn+2]

Basic Information

ChEMBL ID CHEMBL2112274
Phase Preclinical
Structure Type MOL
InChI Key LGWCXRWBAQYKFX-UHFFFAOYSA-L
Parent Compound CHEMBL432083
Active Moiety CHEMBL432083
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

717.8
MW (Da)
-4.58
ALogP
18
HBA
7
HBD
351.7
PSA (Ų)
0.06
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N11O12S4Zn
MW 781.12
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

Ki 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.3 0.5 2
Carbonic anhydrase 4
CHEMBL281
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.4 7.4 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Oryctolagus cuniculus 12
11906288 10.1021/jm0108202 Oryctolagus cuniculus 4
11906288 10.1021/jm0108202 NON-PROTEIN TARGET 3
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
11906288 10.1021/jm0108202 Unchecked 1

Data from ChEMBL 36 via Core Engine