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Compound Detail

CHEMBL5185398

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Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc2n1)OCC[C@H]1CN(c2ccnn2C)CCN31

Basic Information

ChEMBL ID CHEMBL5185398
Phase Preclinical
Structure Type MOL
InChI Key QJJIBGHIKCZGQE-AEFFLSMTSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
5.40
ALogP
8
HBA
1
HBD
71.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F3N7O
MW 537.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 48800.0 ng.hr.mL-1 Mus musculus
Cmax 8724.12 nM Mus musculus
MRT 4.47 hr Mus musculus
T1/2 2.61 hr Mus musculus
Tmax 0.33 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 12
36173339 10.1021/acs.jmedchem.2c00986 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine