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Compound Detail

CHEMBL5180894

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CCc1cc(Nc2ncc(Br)c(Nc3ccc4nccnc4c3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCCN(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5180894
Phase Preclinical
Structure Type MOL
InChI Key FTDDSIYYEHDUAV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

722.7
MW (Da)
6.09
ALogP
11
HBA
2
HBD
111.6
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45BrN9O2P
MW 722.67
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.57 8.0567 0.3 3
BaF3
CHEMBL614524
IC50 8.05 8.05 9.0 1
A-431
CHEMBL614069
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35810715 10.1016/j.bmc.2022.116907 Epidermal growth factor receptor 3
35810715 10.1016/j.bmc.2022.116907 BaF3 1
35810715 10.1016/j.bmc.2022.116907 A-431 1

Data from ChEMBL 36 via Core Engine