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Compound Detail

CHEMBL4446872

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NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)NCCN3CCOCC3)[C@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4446872
Phase Preclinical
Structure Type MOL
InChI Key UKLYQVJGVRTICD-RBBKRZOGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
1.53
ALogP
6
HBA
2
HBD
122.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O5S
MW 507.01
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

Ki 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.21 9.21 0.6 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.25 8.25 5.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.23 8.23 5.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.29 6.29 517.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 1 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 2 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 4 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine