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Compound Detail

CHEMBL4860970

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NC(=O)c1cccc2c(N[C@H](CN3CCC3)c3ccc(F)c(F)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL4860970
Phase Preclinical
Structure Type MOL
InChI Key FJZFOTKMZCYJDF-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.87
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F2N5O
MW 383.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.0 9.0 1.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.4 8.4 4.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 7.25 7.25 56.0 1
Molecular identity unknown
CHEMBL612546
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34596404 10.1021/acs.jmedchem.1c01087 Ribosomal protein S6 kinase beta-1 1
34596404 10.1021/acs.jmedchem.1c01087 RAC-alpha serine/threonine-protein kinase 1
34596404 10.1021/acs.jmedchem.1c01087 Molecular identity unknown 1
34596404 10.1021/acs.jmedchem.1c01087 Aurora kinase B/Inner centromere protein 1
34596404 10.1021/acs.jmedchem.1c01087 Unchecked 1

Data from ChEMBL 36 via Core Engine