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Compound Detail

CHEMBL4746262

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C=CC(=O)N1CC(O)(c2c[nH]c3ncnc(-c4cc(F)cc(NC(=O)c5ccc(C6CC6)cc5)c4C)c23)C1

Basic Information

ChEMBL ID CHEMBL4746262
Phase Preclinical
Structure Type MOL
InChI Key DFJYTLMRYODQOH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.42
ALogP
5
HBA
3
HBD
111.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FN5O3
MW 511.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.85 7.685 1.4 2

Pharmacokinetic Data

Parameter Value Units Species
CL 183.0 mL.min-1.kg-1 Rattus norvegicus
CL 0.003 mL.min-1.kg-1 Homo sapiens
CL 0.041 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620235 10.1021/acsmedchemlett.9b00317 ADMET 3
31620235 10.1021/acsmedchemlett.9b00317 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine