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Compound Detail

CHEMBL5400657

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CCN(CC)CCCOc1cc2nccc(Oc3ccc(NC(=O)NN4C(=O)CSC4c4c(F)cccc4F)cc3OC)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5400657
Phase Preclinical
Structure Type MOL
InChI Key MILMCHSZQPUUHN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
6.74
ALogP
9
HBA
2
HBD
114.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37F2N5O6S
MW 681.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.96 6.88 110.0 2
HCT-116
CHEMBL394
IC50 6.7 6.7 200.0 1
HT-29
CHEMBL384
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine