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Compound Detail

CHEMBL5170201

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COc1ccc(-c2cn([C@H]3CC[C@@H](NCc4cccc(OC(F)(F)F)c4)CC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL5170201
Phase Preclinical
Structure Type MOL
InChI Key UMVHKZFLUNUQOH-BGYRXZFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.86
ALogP
7
HBA
2
HBD
87.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3N5O2
MW 511.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.73 7.73 18.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709396 10.1021/acs.jmedchem.2c00604 Receptor-interacting serine/threonine-protein kinase 2 1
35709396 10.1021/acs.jmedchem.2c00604 Receptor-interacting serine/threonine-protein kinase 1 1
35709396 10.1021/acs.jmedchem.2c00604 Receptor-type tyrosine-protein kinase FLT3 1
35709396 10.1021/acs.jmedchem.2c00604 Unchecked 1

Data from ChEMBL 36 via Core Engine