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Compound Detail

CHEMBL5424724

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

Basic Information

ChEMBL ID CHEMBL5424724
Phase Preclinical
Structure Type MOL
InChI Key FTTULBBXXZXFHT-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
6.20
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37F3N6O5S
MW 638.71
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.29

Activity Summary

IC50 7 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.97 5.97 1080.0 1
A549
CHEMBL392
IC50 5.65 5.65 2240.0 1
PC-3
CHEMBL390
IC50 5.31 5.31 4870.0 1
K562
CHEMBL385
IC50 5.23 5.23 5900.0 1
HeLa
CHEMBL399
IC50 5.13 5.13 7480.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8720.0 1
HL-60
CHEMBL383
IC50 4.96 4.96 11090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine