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Compound Detail

CHEMBL5289439

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CNCCNC(=O)c1ccc(Nc2nccc(-c3ccc(F)cc3OCc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5289439
Phase Preclinical
Structure Type MOL
InChI Key ZWVBYGTZFRXZMW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.55
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN5O2
MW 471.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.94 5.94 1150.0 1
A-431
CHEMBL614069
IC50 5.55 5.55 2840.0 1
HCT-116
CHEMBL394
IC50 5.48 5.48 3300.0 1
A549
CHEMBL392
IC50 5.42 5.42 3800.0 1
PANC-1
CHEMBL614139
IC50 5.41 5.41 3900.0 1
L02
CHEMBL4296457
IC50 4.73 4.73 18650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine