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Compound Detail

CHEMBL2380360

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CCn1cc(C(=O)NCc2ccc(OC)cc2)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL2380360
Phase Preclinical
Structure Type MOL
InChI Key XWZFXPQBSLOMHY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.04
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N4O3
MW 470.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.85 5.85 1400.0 1
KB
CHEMBL398
IC50 5.79 5.79 1630.0 1
A549
CHEMBL392
IC50 5.16 5.16 7000.0 1
Bel-7402
CHEMBL614279
IC50 4.99 4.99 10300.0 1
MDA-MB-231
CHEMBL400
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine