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Compound Detail

CHEMBL4467560

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O=C(Nc1ccc(Cl)cc1C(=O)O)c1ccc2c(c1)C(=O)N(Cc1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL4467560
Phase Preclinical
Structure Type MOL
InChI Key HQKXFUXLHREWPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.8
MW (Da)
4.09
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN2O5
MW 434.84
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 4.33 4.33 47300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 9 Ki = 47300.0 nM 4.33 Inhibition of recombinant human CA9 preincubated for 15 mins by phenol red dye-b... 31394463

Literature References

PubMed DOI Target Context # Activities
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 1 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 2 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 9 1
31394463 10.1016/j.ejmech.2019.111573 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine