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Compound Detail

CHEMBL5201901

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Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc2n1)OCC[C@H]1CN(C(=O)C2COC2)CCN31

Basic Information

ChEMBL ID CHEMBL5201901
Phase Preclinical
Structure Type MOL
InChI Key NMWPVQJXWQMKDA-QAPCUYQASA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.63
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F3N5O3
MW 541.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1610.0 ng.hr.mL-1 Mus musculus
Cmax 1634.14 nM Mus musculus
MRT 1.7 hr Mus musculus
T1/2 1.36 hr Mus musculus
Tmax 0.38 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36173339 10.1021/acs.jmedchem.2c00986 ADMET 6
36173339 10.1021/acs.jmedchem.2c00986 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine