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Compound Detail

CHEMBL4070147

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NS(=O)(=O)c1ccc(NC(=O)CN2CCN(C(=O)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4070147
Phase Preclinical
Structure Type MOL
InChI Key AEYBMSQMVRKMAQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
0.73
ALogP
5
HBA
2
HBD
112.8
PSA (Ų)
0.77
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 C19H22N4O4S
MW 402.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.09

Activity Summary

Ki 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.59 8.59 2.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.03 8.03 9.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.04 7.04 91.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.02 7.02 96.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28253618 10.1021/acs.jmedchem.6b01804 Rattus norvegicus 31
28253618 10.1021/acs.jmedchem.6b01804 Mus musculus 9
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