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Compound Detail

CHEMBL4647088

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N=C(NC(=N)NC1CCCC1)Nc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4647088
Phase Preclinical
Structure Type MOL
InChI Key SHFLQIOMLXIULE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.37
ALogP
2
HBA
5
HBD
83.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17F2N5
MW 281.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.46 5.46 3500.0 1
UMUC3
CHEMBL612799
IC50 5.14 5.14 7200.0 1
A2780
CHEMBL614004
IC50 5.03 5.03 9300.0 1
HCT-116
CHEMBL394
IC50 4.78 4.78 16800.0 1
T-24
CHEMBL614774
IC50 4.6 4.6 24900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine