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Compound Detail

CHEMBL4081470

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C[C@@H](c1ccc(F)cc1)n1nnc2cnc3ccc(-c4ccncc4)cc3c21

Basic Information

ChEMBL ID CHEMBL4081470
Phase Preclinical
Structure Type MOL
InChI Key PFJJWRSPKHRESS-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.79
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN5
MW 369.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.72 6.72 189.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.94 5.94 1139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692292 10.1021/acs.jmedchem.7b00665 Unchecked 1
28692292 10.1021/acs.jmedchem.7b00665 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
28692292 10.1021/acs.jmedchem.7b00665 Dual specificity protein kinase CLK1 1

Data from ChEMBL 36 via Core Engine