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Compound Detail

CHEMBL599640

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Oc1ccc(CCNc2nc3ccccc3c3[nH]c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL599640
Phase Preclinical
Structure Type MOL
InChI Key VREWPBBKZDUFKM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
5.23
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O
MW 353.43
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.23 6.23 590.0 1
Detroit 551
CHEMBL614284
IC50 5.37 5.37 4300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.28 5.28 5240.0 1
A549
CHEMBL392
IC50 5.24 5.24 5740.0 1
PC-3
CHEMBL390
IC50 5.05 5.05 8940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine