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Compound Detail

CHEMBL4638371

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CC(C)CNC(=N)NC(=N)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4638371
Phase Preclinical
Structure Type MOL
InChI Key JXOHSFOLTWPYFM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.82
ALogP
2
HBA
5
HBD
83.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18F3N5
MW 301.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

IC50 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1
UMUC3
CHEMBL612799
IC50 5.7 5.7 2000.0 1
A2780
CHEMBL614004
IC50 5.68 5.68 2100.0 1
T-24
CHEMBL614774
IC50 5.51 5.51 3100.0 1
HCT-116
CHEMBL394
IC50 5.46 5.46 3500.0 1
HUVEC
CHEMBL613979
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine