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Compound Detail

CHEMBL4853740

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CC(C)[C@H](Nc1ncnc2nc[nH]c12)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4853740
Phase Preclinical
Structure Type MOL
InChI Key OBLQJQOSNYVMTK-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.51
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN7O
MW 445.91
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 9.3 9.3 0.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.2 7.2 62.5 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.45 6.45 356.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34332211 10.1016/j.bmc.2021.116312 SU-DHL-5 1
34332211 10.1016/j.bmc.2021.116312 MOLT-4 1
34332211 10.1016/j.bmc.2021.116312 PI3-kinase p110-alpha/p85-alpha 1
34332211 10.1016/j.bmc.2021.116312 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
34332211 10.1016/j.bmc.2021.116312 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
34332211 10.1016/j.bmc.2021.116312 PI3-kinase p110-delta/p85-alpha 1
34332211 10.1016/j.bmc.2021.116312 Unchecked 1

Data from ChEMBL 36 via Core Engine