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Compound Detail

CHEMBL4206626

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COc1ncc(-c2ccc3ncn(CCCCCC(=O)N4CCOCC4)c(=O)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4206626
Phase Preclinical
Structure Type MOL
InChI Key LQVJWQZOQVYLQT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)
3.97
ALogP
9
HBA
1
HBD
132.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F2N5O6S
MW 627.67
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.82

Activity Summary

IC50 5 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.67 5.67 2150.0 1
HCT-116
CHEMBL394
IC50 5.65 5.65 2230.0 1
A549
CHEMBL392
IC50 5.12 5.12 7600.0 1
SK-HEP1
CHEMBL614912
IC50 4.94 4.94 11490.0 1
SNU-638
CHEMBL614935
IC50 4.71 4.71 19720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine