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Compound Detail

CHEMBL5415401

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Cn1ccc2c(-c3nc4c(-c5ccc6c(c5)OCCO6)nccc4[nH]3)cccc21

Basic Information

ChEMBL ID CHEMBL5415401
Phase Preclinical
Structure Type MOL
InChI Key NZMFFEUKIFJZMS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.55
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4O2
MW 382.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.04 7.04 92.0 1
HepG2
CHEMBL395
IC50 6.92 6.92 119.0 1
B16-F10
CHEMBL612656
IC50 6.86 6.86 138.0 1
MCF7
CHEMBL387
IC50 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine