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Compound Detail

CHEMBL5592925

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Cc1cc(-c2cccnc2)ncc1Nc1ncc2c(n1)n(C1CCOCC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5592925
Phase Preclinical
Structure Type MOL
InChI Key GFVPXCQNHWFWIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.99
ALogP
9
HBA
1
HBD
99.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O2
MW 417.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.0 mL.min-1.g-1 Homo sapiens
T1/2 1.05 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