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Compound Detail

CHEMBL4740044

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CN1CCNC(=O)COc2ccc(Cl)cc2C(=O)N2CCCC[C@H]2c2cc3nc([C@H]4C[C@H](O)C4)cc1n3n2

Basic Information

ChEMBL ID CHEMBL4740044
Phase Preclinical
Structure Type MOL
InChI Key HIRKVDNSABOJID-ZJBJCVSYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
2.93
ALogP
8
HBA
2
HBD
112.3
PSA (Ų)
0.49
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 C27H31ClN6O4
MW 539.04
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
EC50 9.57 9.36 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.0006417 hr -
T1/2 0.0006528 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33190073 10.1016/j.bmc.2020.115818 No relevant target 2
33190073 10.1016/j.bmc.2020.115818 Fusion glycoprotein F0 2
33190073 10.1016/j.bmc.2020.115818 ADMET 2
33190073 10.1016/j.bmc.2020.115818 Unchecked 1

Data from ChEMBL 36 via Core Engine