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Compound Detail

CHEMBL5558104

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Cc1ccc(-n2c(=O)c(-c3ccc4nn(C)cc4c3)cc3[nH]nc(C4CC4)c32)cc1

Basic Information

ChEMBL ID CHEMBL5558104
Phase Preclinical
Structure Type MOL
InChI Key FUDRFQBOFZGCEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.45
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O
MW 395.47
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.5 8.5 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38466661 10.1021/acs.jmedchem.3c01860 ADMET 2
38466661 10.1021/acs.jmedchem.3c01860 S-adenosylmethionine synthase isoform type-2 1
38466661 10.1021/acs.jmedchem.3c01860 No relevant target 1

Data from ChEMBL 36 via Core Engine