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Compound Detail

CHEMBL5194796

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Cc1ccc(-c2nc3c(c(-c4ccccc4)nn3-c3ccccc3)c(-c3ccc4c(c3)OCO4)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL5194796
Phase Preclinical
Structure Type MOL
InChI Key WSFKQJFLASFYSW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
7.33
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H22N4O2
MW 506.57
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KOPN-8
CHEMBL4296456
IC50 6.16 6.16 700.0 1
K562
CHEMBL385
IC50 5.7 5.7 2000.0 1
RS4-11
CHEMBL2366159
IC50 5.34 5.34 4600.0 1
MV4-11
CHEMBL613835
IC50 5.29 5.29 5100.0 1
ML-2
CHEMBL614356
IC50 5.11 5.11 7700.0 1
CCRF-CEM
CHEMBL382
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine