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Compound Detail

CHEMBL3670088

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CN1CCN(c2ccc(Nc3cc(-c4cccc(N5CCn6c(cc7c6CCCC7)C5=O)c4CO)cn(C)c3=O)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3670088
Phase Preclinical
Structure Type MOL
InChI Key USAWUCOOXSXRMR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
3.78
ALogP
9
HBA
2
HBD
98.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N7O3
MW 593.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.4 8.0167 4.0 3
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 6.97 6.97 107.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.0 mL.min-1.kg-1 Rattus norvegicus
CL 10.0 mL.min-1.kg-1 Homo sapiens
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
F 20.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626519 10.1021/acsmedchemlett.7b00103 Tyrosine-protein kinase BTK 3
28626519 10.1021/acsmedchemlett.7b00103 ADMET 3
28626519 10.1021/acsmedchemlett.7b00103 Rattus norvegicus 2
28626519 10.1021/acsmedchemlett.7b00103 No relevant target 1

Data from ChEMBL 36 via Core Engine