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Compound Detail

CHEMBL5661906

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CN1CCCC(Cn2cc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL5661906
Phase Preclinical
Structure Type MOL
InChI Key HBSZWHXBVARXJV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.03
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O2
MW 438.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.35 6.635 45.0 2
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1874734 10.1016/s0021-9258(18)98476-0 Unchecked 2
1874734 10.1016/s0021-9258(18)98476-0 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine