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Compound Detail

CHEMBL5639874

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CC1CCCN(c2cc(-c3ccnc(NC(=O)c4ccc(F)cc4)c3)ccn2)C1

Basic Information

ChEMBL ID CHEMBL5639874
Phase Preclinical
Structure Type MOL
InChI Key PXYUVOJUKGWZLU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.77
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O
MW 390.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.56 6.56 273.0 1
HeLa
CHEMBL399
IC50 6.32 6.32 474.0 1
L02
CHEMBL4296457
IC50 5.91 5.91 1233.0 1
A549
CHEMBL392
IC50 5.36 5.36 4324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine