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Compound Detail

CHEMBL5195849

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Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc2n1)OCC[C@H]1CN(CC2COC2)CCN31

Basic Information

ChEMBL ID CHEMBL5195849
Phase Preclinical
Structure Type MOL
InChI Key PLPOLEHZPGJMOX-APWZRJJASA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
5.11
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.48
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N5O2
MW 527.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.54 7.54 29.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 10700.0 ng.hr.mL-1 Mus musculus
Cmax 1222.54 nM Mus musculus
MRT 7.64 hr Mus musculus
T1/2 7.39 hr Mus musculus
Tmax 3.0 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