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Compound Detail

CHEMBL5085931

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

Basic Information

ChEMBL ID CHEMBL5085931
Phase Preclinical
Structure Type MOL
InChI Key YTDWCUZDAXLKFU-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.16
ALogP
9
HBA
2
HBD
115.4
PSA (Ų)
0.41
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 C26H31N9O
MW 485.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.28 7.28 52.0 1
Early activation antigen CD69
CHEMBL3308911
IC50 6.98 6.98 104.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.7 5.7 2000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.19 5.19 6400.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.011 - Homo sapiens
Fu 0.002 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34734694 10.1021/acs.jmedchem.1c00926 ADMET 4
34734694 10.1021/acs.jmedchem.1c00926 No relevant target 3
34734694 10.1021/acs.jmedchem.1c00926 Tyrosine-protein kinase BTK 2
34734694 10.1021/acs.jmedchem.1c00926 Early activation antigen CD69 1
34734694 10.1021/acs.jmedchem.1c00926 Cytochrome P450 3A4 1
34734694 10.1021/acs.jmedchem.1c00926 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine