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Compound Detail

CHEMBL4637733

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

Basic Information

ChEMBL ID CHEMBL4637733
Phase Preclinical
Structure Type MOL
InChI Key KOWVEAIKWPRJJI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.57
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 C12H16F3N5
MW 287.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.5 5.5 3200.0 1
A549
CHEMBL392
IC50 5.44 5.44 3600.0 1
HCT-116
CHEMBL394
IC50 5.32 5.32 4800.0 1
T-24
CHEMBL614774
IC50 5.32 5.32 4800.0 1
UMUC3
CHEMBL612799
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine