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Compound Detail

CHEMBL2380351

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CCn1cc(C(=O)Nc2ccccc2)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL2380351
Phase Preclinical
Structure Type MOL
InChI Key IUILQZADFXATCK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.35
ALogP
5
HBA
2
HBD
66.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N4O2
MW 426.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.36 5.36 4400.0 1
Bel-7402
CHEMBL614279
IC50 5.22 5.22 6000.0 1
MDA-MB-231
CHEMBL400
IC50 5.13 5.13 7400.0 1
HCT-116
CHEMBL394
IC50 4.9 4.9 12700.0 1
A549
CHEMBL392
IC50 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine