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Compound Detail

CHEMBL5189303

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N#Cc1c(N)nc(N)nc1N1[C@H](c2nc3cccc(F)c3c(=O)n2-c2cccnc2)C[C@@H]2CCCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL5189303
Phase Preclinical
Structure Type MOL
InChI Key DUEZCIIABAXAPV-GKCIPKSASA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
3.26
ALogP
10
HBA
2
HBD
152.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FN9O
MW 497.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.05

Activity Summary

IC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SU-DHL-6
CHEMBL4296496
IC50 5.96 5.96 1100.0 1
SUD4
CHEMBL613711
IC50 5.95 5.95 1120.0 1
DOHH-2
CHEMBL2366181
IC50 5.59 5.59 2570.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 4.38 4.38 42000.0 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