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Compound Detail

CHEMBL4633144

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N#CCCCn1c(Cn2c(=O)n(C3CC3)c3ccncc32)cc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4633144
Phase Preclinical
Structure Type MOL
InChI Key ICICKCXBBVMONE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
4.49
ALogP
6
HBA
0
HBD
68.5
PSA (Ų)
0.44
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 C22H20ClN5O
MW 405.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL2364165
EC50 9.7 9.7 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3300.0 ng.hr.mL-1 Rattus norvegicus
CL 36.67 mL.min-1.kg-1 Rattus norvegicus
Cmax 3030.38 nM Rattus norvegicus
F 73.0 % Rattus norvegicus
Fu 0.036 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32407115 10.1021/acs.jmedchem.0c00226 ADMET 9
32407115 10.1021/acs.jmedchem.0c00226 Fusion glycoprotein F0 1
32407115 10.1021/acs.jmedchem.0c00226 HeLa 1

Data from ChEMBL 36 via Core Engine