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Compound Detail

CHEMBL5977105

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CCCCNc1ncc2c(-c3ccc(S(=O)(=O)N4CCN(CC(F)(F)F)CC4)c(F)c3)cn([C@H]3CC[C@@H](O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5977105
Phase Preclinical
Structure Type MOL
InChI Key BPFIPYIIVJLOML-OYRHEFFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
4.79
ALogP
8
HBA
2
HBD
103.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36F4N6O3S
MW 612.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.11 8.11 7.8 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.59 6.59 256.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.21 6.21 609.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine