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Compound Detail

CHEMBL5195904

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CCOC1CN(C2CCN(c3cc(OC)c(Nc4ncc(Br)c(Nc5ccc6c(c5P(C)(C)=O)OCCO6)n4)cc3C)CC2)C1

Basic Information

ChEMBL ID CHEMBL5195904
Phase Preclinical
Structure Type MOL
InChI Key AMWUVEWQONIXQF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

701.6
MW (Da)
5.75
ALogP
11
HBA
2
HBD
110.3
PSA (Ų)
0.25
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42BrN6O5P
MW 701.60
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 10.15 9.8567 0.1 3
BaF3
CHEMBL614524
IC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 25171.0 ng.hr.mL-1 Mus musculus
AUC 25328.0 ng.hr.mL-1 Mus musculus
Cmax 2889.11 nM Mus musculus
MRT 6.1 hr Mus musculus
T1/2 3.2 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
39143914 10.1021/acs.jmedchem.4c00361 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine