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Compound Detail

CHEMBL5201001

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N#Cc1ncn(CCCCCOc2ccc3c4c(nccc24)-c2ccccc2C3=O)c1C#N

Basic Information

ChEMBL ID CHEMBL5201001
Phase Preclinical
Structure Type MOL
InChI Key HLZWIWFSDFCRMA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.64
ALogP
7
HBA
0
HBD
104.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N5O2
MW 433.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.23 5.23 5880.0 1
HepG2
CHEMBL395
IC50 5.14 5.14 7290.0 1
MDA-MB-231
CHEMBL400
IC50 5.13 5.13 7390.0 1
MCF7
CHEMBL387
IC50 5.12 5.12 7650.0 1
NCI/ADR-RES
CHEMBL613829
IC50 5.0 5.0 10090.0 1
L02
CHEMBL4296457
IC50 4.51 4.51 31060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine