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Compound Detail

CHEMBL2380359

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CCn1cc(C(=O)Nc2ccc(C(C)=O)cc2)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL2380359
Phase Preclinical
Structure Type MOL
InChI Key WNPPAUSSVQTZDZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.55
ALogP
6
HBA
2
HBD
83.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F2N4O3
MW 468.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.4 5.4 4000.0 1
HCT-116
CHEMBL394
IC50 5.34 5.34 4600.0 1
MDA-MB-231
CHEMBL400
IC50 5.25 5.25 5600.0 1
KB
CHEMBL398
IC50 4.37 4.37 42600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine