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Compound Detail

CHEMBL5412160

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CCC(=O)Nc1cccc(Nc2cc(Nc3cccc(OC)c3)ncn2)c1

Basic Information

ChEMBL ID CHEMBL5412160
Phase Preclinical
Structure Type MOL
InChI Key UIBWFWGRZIRAPL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.32
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O2
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.17 8.17 6.7 1
SK-OV-3
CHEMBL614925
IC50 7.85 7.85 14.1 1
HepG2
CHEMBL395
IC50 7.0 7.0 99.3 1
A549
CHEMBL392
IC50 6.56 6.56 273.1 1
B16-F10
CHEMBL612656
IC50 6.41 6.41 392.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine