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Compound Detail

CHEMBL4170908

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CC(C)N(CC(O)COc1ccc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1)C(C)C.Cl

Basic Information

ChEMBL ID CHEMBL4170908
Phase Preclinical
Structure Type MOL
InChI Key CZBWOOFOUMMMIF-UHFFFAOYSA-N
Parent Compound CHEMBL4302332
Active Moiety CHEMBL4302332
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.17
ALogP
6
HBA
3
HBD
122.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36ClN3O5S
MW 514.09
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.92 8.92 1.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.8 8.8 1.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 1 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 2 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 9 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 12 1
29851481 10.1021/acs.jmedchem.8b00625 Beta-1 adrenergic receptor 1
29851481 10.1021/acs.jmedchem.8b00625 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine