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Compound Detail

CHEMBL5426300

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CCN1CCN(CCCOc2cc3nccc(Oc4c(F)cc(NC(=O)NN5C(=O)CSC5c5ccccc5)cc4F)c3cc2OC)CC1

Basic Information

ChEMBL ID CHEMBL5426300
Phase Preclinical
Structure Type MOL
InChI Key KXYMSADEPPBSJR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
6.03
ALogP
9
HBA
2
HBD
108.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38F2N6O5S
MW 692.79
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.85 6.85 140.0 1
BaF3
CHEMBL614524
IC50 6.85 6.715 140.0 2
HCT-116
CHEMBL394
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine