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Compound Detail

CHEMBL4450232

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Cc1cc2ncnn2cc1Nc1ncc2c(n1)n(C1CCC(F)(F)CC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4450232
Phase Preclinical
Structure Type MOL
InChI Key WBTHSHILSDFASZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
2.98
ALogP
9
HBA
1
HBD
94.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F2N8O
MW 414.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 9.7 8.5 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 68.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31851518 10.1021/acs.jmedchem.9b01684 ADMET 4
31851518 10.1021/acs.jmedchem.9b01684 DNA-dependent protein kinase catalytic subunit 2
31851518 10.1021/acs.jmedchem.9b01684 No relevant target 1

Data from ChEMBL 36 via Core Engine