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Compound Detail

CHEMBL5661835

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CN(C)CCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5661835
Phase Preclinical
Structure Type MOL
InChI Key JXXWEBWNDBQNGT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.11
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.56 5.56 2750.0 2

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