Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4877602

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CCn1c(CN2C(=O)C3(CCCC3)c3ccncc32)nc2cc(CN)ccc21

Basic Information

ChEMBL ID CHEMBL4877602
Phase Preclinical
Structure Type MOL
InChI Key WTHUYZHBOIESBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.29
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O
MW 417.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human orthopneumovirus
CHEMBL613127
EC50 6.51 6.51 310.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.24 - Rattus norvegicus
Fu 0.14 - Canis lupus familiaris
Fu 0.17 - Homo sapiens
T1/2 1.667 hr Rattus norvegicus
T1/2 1.667 hr Canis lupus familiaris
T1/2 0.1 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33729773 10.1021/acs.jmedchem.0c01882 ADMET 10
33729773 10.1021/acs.jmedchem.0c01882 Human orthopneumovirus 1
33729773 10.1021/acs.jmedchem.0c01882 Vero 1
33729773 10.1021/acs.jmedchem.0c01882 No relevant target 1

Data from ChEMBL 36 via Core Engine