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Compound Detail

CHEMBL3977870

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CN1Cc2ccncc2N(S(C)(=O)=O)C/C=C/c2cc(ccc2N2CCOCC2)Nc2ncc(C(F)(F)F)c1n2

Basic Information

ChEMBL ID CHEMBL3977870
Phase Preclinical
Structure Type MOL
InChI Key SQSRYKIYYZPXLV-ONEGZZNKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
3.90
ALogP
9
HBA
1
HBD
103.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F3N7O3S
MW 575.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 8.57 8.57 2.7 1
Focal adhesion kinase 1
CHEMBL2695
IC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.383 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27876318 10.1016/j.bmcl.2016.10.092 ADMET 1
27876318 10.1016/j.bmcl.2016.10.092 No relevant target 1
27876318 10.1016/j.bmcl.2016.10.092 Protein-tyrosine kinase 2-beta 1
27876318 10.1016/j.bmcl.2016.10.092 Focal adhesion kinase 1 1
27876318 10.1016/j.bmcl.2016.10.092 Unchecked 1

Data from ChEMBL 36 via Core Engine