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Compound Detail

CHEMBL5081318

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CCNC[C@H]4NC(=O)c3cn(C(C)(C)C)nn3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5081318
Phase Preclinical
Structure Type MOL
InChI Key ZSANFPKPFUBFMG-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.58
ALogP
10
HBA
3
HBD
127.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N10O
MW 486.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.1 9.1 0.8 1
Early activation antigen CD69
CHEMBL3308911
IC50 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.12 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34734694 10.1021/acs.jmedchem.1c00926 No relevant target 3
34734694 10.1021/acs.jmedchem.1c00926 ADMET 3
34734694 10.1021/acs.jmedchem.1c00926 Tyrosine-protein kinase BTK 1
34734694 10.1021/acs.jmedchem.1c00926 Early activation antigen CD69 1

Data from ChEMBL 36 via Core Engine