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Compound Detail

CHEMBL4791717

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Cc1c([C@H](C)Nc2nc(N)nc(N)c2C#N)c(-c2ccccc2)c(=O)n2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL4791717
Phase Preclinical
Structure Type MOL
InChI Key QUHNSCKGYHQCHA-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
9
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.41
ALogP
8
HBA
3
HBD
135.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN7O
MW 429.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.25 8.25 5.6 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.08 5.08 8297.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1030.7 ng.hr.mL-1 Mus musculus
AUC 343.57 ng.hr.mL-1 Mus musculus
CL 49.0 mL.min-1.kg-1 Mus musculus
Cmax 2100.0 nM Mus musculus
Cmax 1300.0 nM Mus musculus
F 30.0 % Mus musculus
T1/2 0.5 hr Mus musculus
Tmax 0.5 hr Mus musculus
Tmax 0.08 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33297683 10.1021/acs.jmedchem.0c01264 ADMET 13
33297683 10.1021/acs.jmedchem.0c01264 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 3
33297683 10.1021/acs.jmedchem.0c01264 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 3
33297683 10.1021/acs.jmedchem.0c01264 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
33297683 10.1021/acs.jmedchem.0c01264 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine