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Compound Detail

CHEMBL4757450

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C=CC(=O)Nc1cccc(-c2c(-c3ccc(N4CCN(C)CC4)cc3)[nH]c3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)c1

Basic Information

ChEMBL ID CHEMBL4757450
Phase Preclinical
Structure Type MOL
InChI Key MTTICWAYROVIKZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.2
MW (Da)
7.54
ALogP
8
HBA
3
HBD
111.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H35ClN8O2
MW 671.21
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.64 7.26 2.3 3
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32931277 10.1021/acs.jmedchem.0c00870 Unchecked 3
32931277 10.1021/acs.jmedchem.0c00870 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine