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Compound Detail

CHEMBL5661916

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COCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5661916
Phase Preclinical
Structure Type MOL
InChI Key ADVCWNNPVNGABP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.34
ALogP
4
HBA
2
HBD
76.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1874734 10.1016/s0021-9258(18)98476-0 cAMP-dependent protein kinase (PKA) 1
1874734 10.1016/s0021-9258(18)98476-0 Unchecked 1

Data from ChEMBL 36 via Core Engine