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Compound Detail

CHEMBL3764198

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COc1cc2c(Oc3ccc(NC(=S)N/N=C/c4ccc(F)c(F)c4)cc3F)ccnc2cc1OCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL3764198
Phase Preclinical
Structure Type MOL
InChI Key KJBUMKGIPZIFKB-HASSKWOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
7.03
ALogP
7
HBA
2
HBD
80.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32F3N5O3S
MW 623.70
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.21 6.21 610.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.13 6.13 740.0 1
MDA-MB-231
CHEMBL400
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine