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Compound Detail

CHEMBL5272121

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C=CC(=O)N1CCC(C2CCNc3c(C(N)=O)c(-c4cc(Cl)c(Br)c(OC)c4)nn32)CC1

Basic Information

ChEMBL ID CHEMBL5272121
Phase Preclinical
Structure Type MOL
InChI Key ZMCYWNHBOFVQPF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.8
MW (Da)
3.85
ALogP
6
HBA
2
HBD
102.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25BrClN5O3
MW 522.83
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.92 8.235 1.2 2
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 6.97 6.97 107.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.18 6.18 656.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36912866 10.1021/acs.jmedchem.2c01938 Tyrosine-protein kinase BTK 2
36912866 10.1021/acs.jmedchem.2c01938 Epidermal growth factor receptor 1
36912866 10.1021/acs.jmedchem.2c01938 Tyrosine-protein kinase Tec 1

Data from ChEMBL 36 via Core Engine