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Compound Detail

CHEMBL5203809

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C[C@H]1CC[C@@H](c2nc3cccc(Cl)c3c(=O)n2-c2cccc(F)c2)N1c1nc(N)nc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL5203809
Phase Preclinical
Structure Type MOL
InChI Key SYVKTZKGIMYEOD-SGTLLEGYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
3.73
ALogP
9
HBA
2
HBD
139.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN8O
MW 490.93
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 7 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUD4
CHEMBL613711
IC50 7.05 7.05 90.0 1
SU-DHL-6
CHEMBL4296496
IC50 6.72 6.72 190.0 1
DOHH-2
CHEMBL2366181
IC50 6.3 6.3 500.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.7 5.7 2000.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35831917 10.1021/acs.jmedchem.2c00568 DOHH-2 1
35831917 10.1021/acs.jmedchem.2c00568 SU-DHL-6 1
35831917 10.1021/acs.jmedchem.2c00568 SUD4 1
35831917 10.1021/acs.jmedchem.2c00568 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
35831917 10.1021/acs.jmedchem.2c00568 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
35831917 10.1021/acs.jmedchem.2c00568 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
35831917 10.1021/acs.jmedchem.2c00568 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1

Data from ChEMBL 36 via Core Engine