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Compound Detail

CHEMBL2380352

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CCn1cc(C(=O)Nc2ccccc2O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL2380352
Phase Preclinical
Structure Type MOL
InChI Key GTEWUDFFQCDCQO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.06
ALogP
6
HBA
3
HBD
86.6
PSA (Ų)
0.54
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 C23H24F2N4O3
MW 442.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.3 5.3 5050.0 1
HCT-116
CHEMBL394
IC50 5.27 5.27 5370.0 1
MDA-MB-231
CHEMBL400
IC50 5.13 5.13 7430.0 1
A549
CHEMBL392
IC50 4.61 4.61 24800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine