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Compound Detail

CHEMBL5558255

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Cc1nc2ccc(-c3cc4[nH]nc(C5CC5)c4n(-c4ccc(OC(F)F)cc4)c3=O)cc2n1C

Basic Information

ChEMBL ID CHEMBL5558255
Phase Preclinical
Structure Type MOL
InChI Key LRMVJYVCAJQYMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.05
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F2N5O2
MW 461.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.4 8.4 4.0 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