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Compound Detail

CHEMBL4081575

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NS(=O)(=O)c1ccc(NC(=O)NCCN2CCN(C(=O)OCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4081575
Phase Preclinical
Structure Type MOL
InChI Key FDMFGMMTUGXQIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
1.41
ALogP
6
HBA
3
HBD
134.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O5S
MW 461.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.37 8.37 4.3 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.52 6.52 299.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 2 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 1 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 7 1
28253618 10.1021/acs.jmedchem.6b01804 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine