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Compound Detail

CHEMBL3809390

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O=C(CCN1CCOCC1)Nc1ccc2ncnc(Nc3ccc(F)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL3809390
Phase Preclinical
Structure Type MOL
InChI Key ZFUATYMPXDFUCP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.83
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN5O2
MW 429.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.28

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.52 5.52 3010.0 1
HepG2
CHEMBL395
IC50 4.79 4.79 16330.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27118497 10.1016/j.bmcl.2016.04.032 NON-PROTEIN TARGET 1
27118497 10.1016/j.bmcl.2016.04.032 HepG2 1
27118497 10.1016/j.bmcl.2016.04.032 NCI-H1975 1

Data from ChEMBL 36 via Core Engine