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Compound Detail

CHEMBL3808904

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O=C(CCN1CCCCC1)Nc1ccc2ncnc(Nc3ccc(F)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL3808904
Phase Preclinical
Structure Type MOL
InChI Key WECQVGJKUBTYMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.98
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.58
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 C22H23ClFN5O
MW 427.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.13

Activity Summary

IC50 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.73 5.73 1850.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8590.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.9 12570.0 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