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Compound Detail

CHEMBL5427061

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CN1CCn2c(nc3ccc(-c4cc5cnc(NCC(F)(F)F)nc5n(-c5ccc(OC(F)F)cc5)c4=O)cc32)C1

Basic Information

ChEMBL ID CHEMBL5427061
Phase Preclinical
Structure Type MOL
InChI Key NTSSMDGKWRTADD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
4.82
ALogP
9
HBA
1
HBD
90.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F5N7O2
MW 571.51
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.47 7.47 34.0 1
HCT-116
CHEMBL394
IC50 6.78 6.78 166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine