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Compound Detail

CHEMBL5564989

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COc1cncc(-c2ccc(Nc3ncc4c(n3)n(C3CCOCC3)c(=O)n4C)c(C)n2)c1

Basic Information

ChEMBL ID CHEMBL5564989
Phase Preclinical
Structure Type MOL
InChI Key BQNWBIPJZOUDGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.00
ALogP
10
HBA
1
HBD
109.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O3
MW 447.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 8.28 8.28 5.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.5 mL.min-1.g-1 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 HCT-116 1
38117951 10.1021/acs.jmedchem.3c01338 ADMET 1

Data from ChEMBL 36 via Core Engine