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Compound Detail

CHEMBL5595206

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Cn1cc(-c2ccc3c(c2)CCN3c2ncc3c(n2)n(C2CCOCC2)c(=O)n3C)cn1

Basic Information

ChEMBL ID CHEMBL5595206
Phase Preclinical
Structure Type MOL
InChI Key JDZLVLXFLMXYLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.58
ALogP
9
HBA
0
HBD
83.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O2
MW 431.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.2 mL.min-1.g-1 Homo sapiens
T1/2 2.512 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