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Compound Detail

CHEMBL5182539

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N#Cc1c(N)nc(N)nc1N1[C@H](c2nc3cccc(Cl)c3c(=O)n2N2CCOCC2)C[C@@H]2CCCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL5182539
Phase Preclinical
Structure Type MOL
InChI Key KHPDHBLSVBTZFA-JVPBZIDWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

522.0
MW (Da)
2.35
ALogP
11
HBA
2
HBD
152.2
PSA (Ų)
0.52
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN9O2
MW 522.01
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUD4
CHEMBL613711
IC50 5.98 5.98 1040.0 1
SU-DHL-6
CHEMBL4296496
IC50 5.87 5.87 1340.0 1
DOHH-2
CHEMBL2366181
IC50 5.41 5.41 3860.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 4.39 4.39 41000.0 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

Data from ChEMBL 36 via Core Engine