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Compound Detail

CHEMBL4074004

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NS(=O)(=O)c1ccc(NC(=O)NCCN2CCN(c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4074004
Phase Preclinical
Structure Type MOL
InChI Key OWWZHJMWAMUMBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
1.93
ALogP
5
HBA
3
HBD
107.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN5O3S
MW 437.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.30

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.06 8.06 8.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.04 6.04 909.0 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