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Compound Detail

CHEMBL4646691

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Cc1cc(C)c2[nH]ccc2c1CN1CCC(CO)CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4646691
Phase Preclinical
Structure Type MOL
InChI Key GPVRSVAIVVQZMJ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.73
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.13

Activity Summary

IC50 6 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 8.59 6.8575 2.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 2

Data from ChEMBL 36 via Core Engine