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Compound Detail

CHEMBL5639468

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O=C(NC1CC1)N1Cc2[nH]nc(-c3cc4ccc(Cl)cc4[nH]3)c2C12CCC2

Basic Information

ChEMBL ID CHEMBL5639468
Phase Preclinical
Structure Type MOL
InChI Key LLAWYVWENAOOFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
4.28
ALogP
2
HBA
3
HBD
76.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O
MW 381.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma
CHEMBL1908383
IC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.9 mL.min-1.kg-1 Mus musculus
Fu 0.00012 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38746884 10.1021/acsmedchemlett.4c00090 Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma 2
38746884 10.1021/acsmedchemlett.4c00090 ADMET 2
38746884 10.1021/acsmedchemlett.4c00090 No relevant target 1

Data from ChEMBL 36 via Core Engine