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Compound Detail

CHEMBL4754065

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Cc1cc(-c2ccnc(Nc3cnn(C)c3)n2)ccc1CNC(=O)c1cnc(C(C)(C)C)s1

Basic Information

ChEMBL ID CHEMBL4754065
Phase Preclinical
Structure Type MOL
InChI Key WRVOSJREZJCUSD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.61
ALogP
8
HBA
2
HBD
97.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7OS
MW 461.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.7 8.035 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 % Rattus norvegicus
F 24.0 % Rattus norvegicus
Fu 0.003 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32696648 10.1021/acs.jmedchem.0c00702 ADMET 5
32696648 10.1021/acs.jmedchem.0c00702 Tyrosine-protein kinase BTK 3
32696648 10.1021/acs.jmedchem.0c00702 No relevant target 3

Data from ChEMBL 36 via Core Engine