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Compound Detail

CHEMBL4462700

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NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)NCCCn3ccnc3)[C@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4462700
Phase Preclinical
Structure Type MOL
InChI Key ICBZOYHXUKPRCT-RBBKRZOGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
2.48
ALogP
6
HBA
2
HBD
127.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN5O4S
MW 502.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

Ki 4 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.18 9.18 0.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.49 7.49 32.6 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.52 6.52 304.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.11 5.11 7797.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31476557 10.1016/j.ejmech.2019.111642 ARPE-19 2
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
31476557 10.1016/j.ejmech.2019.111642 T98G 1

Data from ChEMBL 36 via Core Engine