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Compound Detail

CHEMBL606142

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O=C(Nc1ccncc1)C(=O)c1cn(-c2ccccc2F)c2ccccc12

Basic Information

ChEMBL ID CHEMBL606142
Phase Preclinical
Structure Type MOL
InChI Key XRDLHYJTESPYFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.99
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14FN3O2
MW 359.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.33 5.33 4687.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.33 5.33 4687.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682911 10.1016/j.bmc.2009.07.048 NON-PROTEIN TARGET 1
19682911 10.1016/j.bmc.2009.07.048 L1210 1
19682911 10.1016/j.bmc.2009.07.048 SK-OV-3 1

Data from ChEMBL 36 via Core Engine