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Compound Detail

CHEMBL5583538

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Cn1c(=O)n(C2CCOCC2)c2c3cc(-c4ccc(OCCCN5CCCCC5)cc4)ccc3ncc21

Basic Information

ChEMBL ID CHEMBL5583538
Phase Preclinical
Structure Type MOL
InChI Key HNGQMAWSKLQFDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.16
ALogP
7
HBA
0
HBD
61.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O3
MW 500.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38306388 10.1021/acs.jmedchem.3c02277 ADMET 6
38306388 10.1021/acs.jmedchem.3c02277 No relevant target 2
38306388 10.1021/acs.jmedchem.3c02277 Serine-protein kinase ATM 1
38306388 10.1021/acs.jmedchem.3c02277 Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine