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Compound Detail

CHEMBL2112275

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NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC(=O)[O-])CC(=O)[O-])cc1.[Zn+2]

Basic Information

ChEMBL ID CHEMBL2112275
Phase Preclinical
Structure Type MOL
InChI Key FFARHRJNWRFQNO-UHFFFAOYSA-L
Parent Compound CHEMBL284694
Active Moiety CHEMBL284694
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

701.7
MW (Da)
-2.28
ALogP
12
HBA
7
HBD
300.1
PSA (Ų)
0.08
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 C26H33N7O12S2Zn
MW 765.11
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.83

Activity Summary

Ki 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.8 7.8 16.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.0 7.0 100.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.0 7.0 100.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.46 6.46 350.0 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