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Compound Detail

CHEMBL5206164

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COc1cc(N2CCC(N3CC(N(C)C)C3)CC2)c(C)cc1Nc1ncc(Br)c(Nc2ccc3c(c2P(C)(C)=O)OCCO3)n1

Basic Information

ChEMBL ID CHEMBL5206164
Phase Preclinical
Structure Type MOL
InChI Key GFRPHAMKKKEOMZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

700.6
MW (Da)
5.28
ALogP
11
HBA
2
HBD
104.3
PSA (Ų)
0.29
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43BrN7O4P
MW 700.62
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.66 9.59 0.2 2
BaF3
CHEMBL614524
IC50 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 16368.0 ng.hr.mL-1 Mus musculus
AUC 16511.0 ng.hr.mL-1 Mus musculus
Cmax 2397.88 nM Mus musculus
MRT 6.0 hr Mus musculus
T1/2 5.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35810715 10.1016/j.bmc.2022.116907 ADMET 5
35810715 10.1016/j.bmc.2022.116907 Epidermal growth factor receptor 2
35810715 10.1016/j.bmc.2022.116907 BaF3 1

Data from ChEMBL 36 via Core Engine