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Compound Detail

CHEMBL4649384

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Cc1ccc(S(=O)(=O)NC(=N)N2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4649384
Phase Preclinical
Structure Type MOL
InChI Key CSVKOOABKJTWJN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
2.52
ALogP
7
HBA
3
HBD
135.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN5O5S
MW 527.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.5 7.435 32.0 2
A549
CHEMBL392
IC50 7.5 7.325 32.0 2
HeLa
CHEMBL399
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine