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Compound Detail

CHEMBL5400994

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CCOc1ccc2c(=O)n(-c3ccc4nn5c(c4c3)CN(C)CC5)c(=O)n(-c3ccc(OC(F)F)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5400994
Phase Preclinical
Structure Type MOL
InChI Key VBMKTIPBTRVUAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
3.33
ALogP
10
HBA
0
HBD
96.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N6O4
MW 534.52
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.55 7.55 28.0 1
HCT-116
CHEMBL394
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36961373 10.1021/acs.jmedchem.2c02006 HCT-116 2
36961373 10.1021/acs.jmedchem.2c02006 S-adenosylmethionine synthase isoform type-2 1

Data from ChEMBL 36 via Core Engine