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Compound Detail

CHEMBL4855657

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NC(=O)c1cccc2c(N[C@H](CN3CCC3)c3cccc(Cl)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL4855657
Phase Preclinical
Structure Type MOL
InChI Key SIRZTYWYVGTPEV-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
3.24
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 C20H20ClN5O
MW 381.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.89 8.89 1.3 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.85 7.85 14.0 1
Molecular identity unknown
CHEMBL612546
IC50 7.6 7.6 25.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 7.33 7.33 47.0 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