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Compound Detail

CHEMBL4762531

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Cc1ccc([C@H]2OC3(C(=O)c4cccc(Cl)c4C3=O)[C@H]3C(=O)N(c4ccccc4Cl)C(=O)[C@@H]23)cc1

Basic Information

ChEMBL ID CHEMBL4762531
Phase Preclinical
Structure Type MOL
InChI Key VTJKUKRNDZCQLL-LPOKKUQKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.3
MW (Da)
5.00
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H17Cl2NO5
MW 506.34
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 2
CHEMBL3760
EC50 6.52 6.52 301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105982 10.1016/j.ejmech.2020.112115 Adenylate cyclase type 2 2

Data from ChEMBL 36 via Core Engine