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Compound Detail

CHEMBL5595209

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Cc1cc(-c2cn[nH]c2)ncc1Nc1ncc2c(n1)n(C1CCOCC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5595209
Phase Preclinical
Structure Type MOL
InChI Key WJSNSQPNDHUXBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.32
ALogP
9
HBA
2
HBD
115.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O2
MW 406.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.0 mL.min-1.g-1 Homo sapiens
T1/2 0.9633 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38117951 10.1021/acs.jmedchem.3c01338 DNA-dependent protein kinase catalytic subunit 3
38117951 10.1021/acs.jmedchem.3c01338 ADMET 2
38117951 10.1021/acs.jmedchem.3c01338 HCT-116 1

Data from ChEMBL 36 via Core Engine