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Compound Detail

CHEMBL5279781

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CNC(=O)N1CCN2c3cc4c(N[C@H](C)c5cccc(C(F)F)c5F)nc(C)nc4cc3OC[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5279781
Phase Preclinical
Structure Type MOL
InChI Key YHCBRSWKNYRIOV-UKRRQHHQSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.41
ALogP
6
HBA
2
HBD
82.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N6O2
MW 500.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2830.0 ng.hr.mL-1 Mus musculus
Cmax 1500.41 nM Mus musculus
MRT 5.62 hr Mus musculus
T1/2 14.5 hr Mus musculus
Tmax 8.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15.0 nM 7.82 Inhibition of SOS1/KRAS G13D mutant protein-protein interaction in human DLD-1 c... 36384290

Literature References

PubMed DOI Target Context # Activities
36384290 10.1021/acs.jmedchem.2c01517 ADMET 6
36384290 10.1021/acs.jmedchem.2c01517 Unchecked 1

Data from ChEMBL 36 via Core Engine