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Compound Detail

CHEMBL4086993

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NS(=O)(=O)c1ccc(NC(=O)CN2CCN(c3ccc(Br)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4086993
Phase Preclinical
Structure Type MOL
InChI Key MUAHHQCNAJUYRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
1.86
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.72
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 C18H21BrN4O3S
MW 453.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.20

Activity Summary

Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.03 8.03 9.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.54 7.54 28.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.04 7.04 92.3 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