Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4104861

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1ccc(NC(=O)CN2CCN(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4104861
Phase Preclinical
Structure Type MOL
InChI Key NLTODVUQFTWMQS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
1.75
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN4O3S
MW 408.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.30

Activity Summary

Ki 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.65 7.65 22.3 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.79 6.79 161.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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