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Compound Detail

CHEMBL5594841

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Cc1cc2ncnn2cc1Nc1ncc2c(n1)N(C1CCOCC1)Cc1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5594841
Phase Preclinical
Structure Type MOL
InChI Key UDNMAMLIBGKSPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.96
ALogP
11
HBA
1
HBD
111.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N10O
MW 418.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.08 8.08 8.4 1
Jurkat
CHEMBL397
IC50 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38587857 10.1021/acs.jmedchem.3c02231 DNA-dependent protein kinase catalytic subunit 1
38587857 10.1021/acs.jmedchem.3c02231 CT26 1
38587857 10.1021/acs.jmedchem.3c02231 B16-F10 1
38587857 10.1021/acs.jmedchem.3c02231 Jurkat 1

Data from ChEMBL 36 via Core Engine