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Compound Detail

CHEMBL4854144

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CNC[C@@H](Nc1nc(C)nc2c(C(N)=O)cccc12)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4854144
Phase Preclinical
Structure Type MOL
InChI Key DSLKQMBMFBKGRK-MRXNPFEDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.55
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.63
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 C19H20FN5O
MW 353.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.7 8.7 2.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 8.22 8.22 6.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.36 7.36 44.0 1
Molecular identity unknown
CHEMBL612546
IC50 7.14 7.14 72.0 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

Data from ChEMBL 36 via Core Engine