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Compound Detail

CHEMBL5572210

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Cc1ccc(NC(=O)N2CC[C@@H](C(F)(F)F)C2)cc1-c1cc(OCCO)nc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5572210
Phase Preclinical
Structure Type MOL
InChI Key GHNOCGMJBOQUCP-GOSISDBHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.68
ALogP
6
HBA
2
HBD
87.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N4O4
MW 494.51
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.73

Activity Summary

EC50 3 meas. best 8.15
IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.34 8.34 4.6 1
Unchecked
CHEMBL612545
EC50 8.15 7.2633 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38230963 10.1021/acs.jmedchem.3c01830 Unchecked 3
38230963 10.1021/acs.jmedchem.3c01830 No relevant target 2
38230963 10.1021/acs.jmedchem.3c01830 Serine/threonine-protein kinase B-raf 1
38230963 10.1021/acs.jmedchem.3c01830 ADMET 1

Data from ChEMBL 36 via Core Engine