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Compound Detail

CHEMBL3675415

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CNCC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL3675415
Phase Preclinical
Structure Type MOL
InChI Key RBMOLIOJAWRTIV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.24
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN5O
MW 339.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 6 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.02 9.01 0.9 2
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 8.05 8.05 9.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.82 7.82 15.0 1
Molecular identity unknown
CHEMBL612546
IC50 7.6 7.6 25.0 1
Aurora kinase A
CHEMBL4722
IC50 6.64 6.64 230.0 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