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Compound Detail

CHEMBL5274162

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CC[C@](C)(O)C#Cc1cc2c(ccn2-c2cc(N)ncn2)cn1

Basic Information

ChEMBL ID CHEMBL5274162
Phase Preclinical
Structure Type MOL
InChI Key AJFIZWAYRXZQCU-KRWDZBQOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.91
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 7.43 6.605 37.0 2
HepG2
CHEMBL395
IC50 4.61 4.595 24800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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