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Compound Detail

CHEMBL450179

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N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)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 CHEMBL450179
Phase Preclinical
Structure Type MOL
InChI Key KFJBBCJEBVHMMY-KRNUZZCISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

705.8
MW (Da)
-4.31
ALogP
14
HBA
13
HBD
373.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H47N15O7
MW 705.78
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 5.58
Kd 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Kd 6.5 6.5 319.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
IC50 5.58 5.58 2600.0 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 2

Data from ChEMBL 36 via Core Engine