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Compound Detail

CHEMBL5425947

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CCc1cc(Nc2ncc(C(F)(F)F)c(Nc3ccc4nccnc4c3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CC(N(C)C)C2)CC1

Basic Information

ChEMBL ID CHEMBL5425947
Phase Preclinical
Structure Type MOL
InChI Key XLCUIHVQDBWQHU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
5.96
ALogP
11
HBA
2
HBD
111.6
PSA (Ų)
0.19
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43F3N9O2P
MW 697.75
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 10.0 8.57 0.1 3
Unchecked
CHEMBL612545
IC50 7.27 7.27 54.0 1
A-431
CHEMBL614069
IC50 6.26 6.26 546.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37269687 10.1016/j.bmc.2023.117338 Epidermal growth factor receptor 3
37269687 10.1016/j.bmc.2023.117338 Unchecked 1
37269687 10.1016/j.bmc.2023.117338 A-431 1

Data from ChEMBL 36 via Core Engine