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Compound Detail

CHEMBL5207874

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CCOc1ccc2cn(-c3ccc4nn(C)cc4c3)c(=O)c(-c3ccc(Cl)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5207874
Phase Preclinical
Structure Type MOL
InChI Key LBBFJPJFOZFSJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.99
ALogP
6
HBA
0
HBD
61.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN4O2
MW 430.89
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 65100.0 ng.hr.mL-1 Mus musculus
Cmax 7960.27 nM Mus musculus
Fu 0.0112 - Mus musculus
MRT 11.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35293760 10.1021/acs.jmedchem.1c01595 ADMET 11
35293760 10.1021/acs.jmedchem.1c01595 Unchecked 6
35293760 10.1021/acs.jmedchem.1c01595 S-adenosylmethionine synthase isoform type-2 2
35293760 10.1021/acs.jmedchem.1c01595 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine