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Compound Detail

CHEMBL5268795

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CC(C)(O)C#Cc1cc2c(cn1)c(C1CC1)cn2-c1ccnc(N)n1

Basic Information

ChEMBL ID CHEMBL5268795
Phase Preclinical
Structure Type MOL
InChI Key DDAOLZQAFAFGCG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.40
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O
MW 333.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 8.64 7.825 2.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Homo sapiens
CL 374.0 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 Tau-tubulin kinase 1 2

Data from ChEMBL 36 via Core Engine