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Compound Detail

CHEMBL5418300

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Cc1cnc(Nc2ccc(OCCCCCC(=O)NO)c(C(F)(F)F)c2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL5418300
Phase Preclinical
Structure Type MOL
InChI Key DXYSPCJDRGSOSW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
5.81
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N6O5S
MW 624.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

IC50 7 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.61 5.61 2440.0 1
PC-3
CHEMBL390
IC50 5.54 5.54 2870.0 1
A549
CHEMBL392
IC50 5.54 5.54 2910.0 1
MCF7
CHEMBL387
IC50 5.53 5.53 2930.0 1
K562
CHEMBL385
IC50 5.46 5.46 3450.0 1
HeLa
CHEMBL399
IC50 5.29 5.29 5100.0 1
HL-60
CHEMBL383
IC50 5.16 5.16 6850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine