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Compound Detail

CHEMBL4523019

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O=C(CCCCCCn1ncc2c(N3CCOCC3)nc(N3CCOCC3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4523019
Phase Preclinical
Structure Type MOL
InChI Key WMOJWVDPCDOGQS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
0.96
ALogP
10
HBA
2
HBD
117.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N7O4
MW 433.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.05 7.05 89.9 1
Raji
CHEMBL614628
IC50 6.8 6.8 158.6 1
MM1.S
CHEMBL4296471
IC50 6.72 6.72 192.3 1
MCF7
CHEMBL387
IC50 6.43 6.43 371.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine