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Compound Detail

CHEMBL4764988

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CCc1ccc(N2C(=O)[C@H]3[C@@H](c4ccc(Cl)cc4)OC4(C(=O)c5ccccc5C4=O)[C@H]3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4764988
Phase Preclinical
Structure Type MOL
InChI Key YXFBPOCDYLARAW-DNVJHFABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
4.60
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20ClNO5
MW 485.92
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 2
CHEMBL3760
EC50 6.37 6.37 430.0 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