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Compound Detail

CHEMBL1363627

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

Basic Information

ChEMBL ID CHEMBL1363627
Phase Preclinical
Structure Type MOL
InChI Key BCDBLLVLEZOVIY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.23
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.80
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 C18H21FN4O3S
MW 392.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.39

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.3 7.3 49.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.36 6.36 437.0 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