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Compound Detail

CHEMBL5436968

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CCN(CC)CCCOc1cc2nccc(Oc3ccc(NC(=O)NN4C(=O)CSC4c4c(F)cccc4F)cc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5436968
Phase Preclinical
Structure Type MOL
InChI Key JSWUVOCBEQHOLI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
6.74
ALogP
8
HBA
2
HBD
105.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35F2N5O5S
MW 651.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 7.24 7.08 58.0 2
HCT-116
CHEMBL394
IC50 6.82 6.82 150.0 1
HT-29
CHEMBL384
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine