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Compound Detail

CHEMBL4634231

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

Basic Information

ChEMBL ID CHEMBL4634231
Phase Preclinical
Structure Type MOL
InChI Key ISBIBGZGHZWOAF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.53
ALogP
2
HBA
4
HBD
75.0
PSA (Ų)
0.50
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 -1.13

Activity Summary

IC50 5 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.4 5.4 4000.0 1
A549
CHEMBL392
IC50 5.39 5.39 4100.0 1
A2780
CHEMBL614004
IC50 5.29 5.29 5100.0 1
T-24
CHEMBL614774
IC50 5.24 5.24 5700.0 1
UMUC3
CHEMBL612799
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine