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Compound Detail

CHEMBL5661912

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CC(CN(C)C)Cn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5661912
Phase Preclinical
Structure Type MOL
InChI Key IKLPPPQPTKQVSY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.89
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 6.4 80.0 2
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.18 5.18 6600.0 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