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Compound Detail

CHEMBL4765002

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Cc1ccc2c(c1)C(=O)N1CCCC[C@H]1c1cc3nc([C@H]4C[C@H](O)C4)cc(n3n1)N(C)CCNC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4765002
Phase Preclinical
Structure Type MOL
InChI Key SWKXDCOZSCMXLC-YDHSSHFGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.59
ALogP
8
HBA
2
HBD
112.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O4
MW 518.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.44

Activity Summary

EC50 1 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33190073 10.1016/j.bmc.2020.115818 ADMET 2
33190073 10.1016/j.bmc.2020.115818 Fusion glycoprotein F0 1
33190073 10.1016/j.bmc.2020.115818 Unchecked 1

Data from ChEMBL 36 via Core Engine