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Compound Detail

CHEMBL5415073

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CCNc1ncc2cc(-c3ccc4nc5n(c4c3)CCN(C)C5)c(=O)n(-c3ccc(OC(F)F)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5415073
Phase Preclinical
Structure Type MOL
InChI Key WLLJSNZMRWHHEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
4.28
ALogP
9
HBA
1
HBD
90.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F2N7O2
MW 517.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 7.85 7.85 14.0 1
HCT-116
CHEMBL394
IC50 7.38 7.38 42.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3198.0 ng.hr.mL-1 Mus musculus
Cmax 2036.56 nM Mus musculus
T1/2 2.9 hr Mus musculus
Tmax 0.33 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36961373 10.1021/acs.jmedchem.2c02006 ADMET 4
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