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Compound Detail

CHEMBL4857965

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NC(=O)c1cccc2c(N[C@H](CN3CCCC3)c3cccc(F)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL4857965
Phase Preclinical
Structure Type MOL
InChI Key ROPCWFYJUONUHM-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.12
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.69
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 C21H22FN5O
MW 379.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 7.35 7.35 45.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.19 7.19 65.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.25 6.25 563.0 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