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Compound Detail

CHEMBL5413602

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O=C1CCC(N2C(=O)c3cc(F)c(N4CCC(CCN5CCC(CC(=O)N[C@H]6CC[C@@H](Nc7ncnc8[nH]cc(C(=O)c9ccc(Oc%10ccccc%10)cc9Cl)c78)CC6)CC5)CC4)cc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5413602
Phase Preclinical
Structure Type MOL
InChI Key DXWNLVKIDXFRLV-GJYNQWBJSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

972.5
MW (Da)
7.42
ALogP
12
HBA
4
HBD
199.0
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H55ClFN9O7
MW 972.52
Aromatic Rings 5
Heavy Atoms 70
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OCI-Ly10
CHEMBL4483285
IC50 7.55 7.55 28.2 1
TMD8
CHEMBL4296503
IC50 7.33 7.33 47.0 1
JeKo-1
CHEMBL4296445
IC50 6.93 6.93 116.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9233 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37119666 10.1016/j.ejmech.2023.115403 Protein cereblon/Tyrosine-protein kinase BTK 4
37119666 10.1016/j.ejmech.2023.115403 ADMET 1
37119666 10.1016/j.ejmech.2023.115403 OCI-Ly10 1
37119666 10.1016/j.ejmech.2023.115403 TMD8 1
37119666 10.1016/j.ejmech.2023.115403 JeKo-1 1

Data from ChEMBL 36 via Core Engine