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Compound Detail

CHEMBL5179913

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CC[C@H](C)[C@H](NC(=O)CCC(=O)N[C@@H](CCCCNC(=O)[C@@H](CCCNC(=N)N)NC(=O)CCCCCCCC(=O)N1CCN(c2ncnc3[nH]ccc23)CC1)C(N)=O)C(=O)NCC(C)=O

Basic Information

ChEMBL ID CHEMBL5179913
Phase Preclinical
Structure Type MOL
InChI Key RHOYNFHXYHARKQ-TVBSMLCFSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

925.1
MW (Da)
0.36
ALogP
12
HBA
10
HBD
332.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H72N14O8
MW 925.15
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.21
Kd 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Kd 8.38 8.38 4.2 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
IC50 5.21 5.21 6100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.001667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35960538 10.1021/acs.jmedchem.2c00067 cAMP-dependent protein kinase catalytic subunit alpha 5

Data from ChEMBL 36 via Core Engine