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Compound Detail

CHEMBL495088

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N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)CCCCCCCNC(=O)[C@@H](CCCCN)NC(=O)CCCCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(N)=O

Basic Information

ChEMBL ID CHEMBL495088
Phase Preclinical
Structure Type MOL
InChI Key USTJOCLNMJUQHM-RGVWGEFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

975.2
MW (Da)
-3.24
ALogP
17
HBA
16
HBD
457.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H74N18O9
MW 975.17
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.32

Activity Summary

Kd 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Kd 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143565 10.1021/jm800797n cAMP-dependent protein kinase catalytic subunit alpha 1

Data from ChEMBL 36 via Core Engine