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Compound Detail

CHEMBL4104307

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CC1C=C(c2ccnc(-n3ccn4c5c(cc4c3=O)CCCC5)c2CO)C=C(Nc2ccc(N3CCN(C4COC4)CC3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL4104307
Phase Preclinical
Structure Type MOL
InChI Key VENUYTMBARZYHA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
3.98
ALogP
10
HBA
2
HBD
104.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N6O4
MW 632.77
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.11
Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 8.38 8.38 4.2 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.11 7.11 77.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.2 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29457982 10.1021/acs.jmedchem.7b01712 Tyrosine-protein kinase BTK 2
29457982 10.1021/acs.jmedchem.7b01712 No relevant target 1
29457982 10.1021/acs.jmedchem.7b01712 Liver 1

Data from ChEMBL 36 via Core Engine