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Compound Detail

CHEMBL1684614

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Fc1ccc2nc(NCCN3CCN(c4cccc(Cl)c4Cl)CC3)nc(NCc3ccco3)c2c1

Basic Information

ChEMBL ID CHEMBL1684614
Phase Preclinical
Structure Type MOL
InChI Key OBUOFLYFXMPDJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.4
MW (Da)
5.51
ALogP
7
HBA
2
HBD
69.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Cl2FN6O
MW 515.42
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.0 6.0 1010.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine