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Compound Detail

CHEMBL484993

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CCCCn1c(=O)c2ccc(N)cc2c2cnc3cc4c(cc3c21)OCO4

Basic Information

ChEMBL ID CHEMBL484993
Phase Preclinical
Structure Type MOL
InChI Key NFTKEFVYCQIQFW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.81
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3
MW 361.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 5 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.4333 2500.0 3
RPMI-8226
CHEMBL614882
IC50 5.46 5.46 3500.0 1
P388
CHEMBL389
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19012996 10.1016/j.ejmech.2008.09.048 NON-PROTEIN TARGET 3
19012996 10.1016/j.ejmech.2008.09.048 RPMI-8226 1
19012996 10.1016/j.ejmech.2008.09.048 P388 1
19012996 10.1016/j.ejmech.2008.09.048 Unchecked 1

Data from ChEMBL 36 via Core Engine