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Compound Detail

CHEMBL4749522

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Cc1c(NC(=O)c2ccc(C3CC3)cc2)cc(F)cc1-c1ncnc2[nH]cc(C3=CCN(C(=O)/C=C/CN4CCCC4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4749522
Phase Preclinical
Structure Type MOL
InChI Key ZUQACMSOEMWACN-SNAWJCMRSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
6.47
ALogP
5
HBA
2
HBD
94.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37FN6O2
MW 604.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.22 8.4 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 176.0 mL.min-1.kg-1 Rattus norvegicus
CL 0.7 mL.min-1.kg-1 Homo sapiens
CL 0.628 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 Unchecked 2
31620235 10.1021/acsmedchemlett.9b00317 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine