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Compound Detail

CHEMBL5272364

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CC(C)(O)C#Cc1cc2c(cn1)CCN2c1ccnc(N)n1

Basic Information

ChEMBL ID CHEMBL5272364
Phase Preclinical
Structure Type MOL
InChI Key YXJFYWIKMAJCFY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.27
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O
MW 295.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 8.55 7.65 2.8 2
HepG2
CHEMBL395
IC50 7.32 7.16 48.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.kg-1 Homo sapiens
CL 24.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33944571 10.1021/acs.jmedchem.1c00382 ADMET 4
33944571 10.1021/acs.jmedchem.1c00382 No relevant target 3
33944571 10.1021/acs.jmedchem.1c00382 Tau-tubulin kinase 1 2
33944571 10.1021/acs.jmedchem.1c00382 HepG2 2

Data from ChEMBL 36 via Core Engine