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Compound Detail

CHEMBL5563436

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COCc1ccc(-c2ccc3ncc4c(c3c2)n([C@@H]2CC[C@@H](OC)C2)c(=O)n4C)cn1

Basic Information

ChEMBL ID CHEMBL5563436
Phase Preclinical
Structure Type MOL
InChI Key JVYDIGDKYJNRBZ-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.84
ALogP
7
HBA
0
HBD
71.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O3
MW 418.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 7.4 7.4 39.8 1
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 5.2 5.2 6309.6 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