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Compound Detail

CHEMBL5279299

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C[C@H]1CN(C2COC2)CCN1c1cc(NC(=O)Cn2cc(-c3cc(C(N)=O)c(O)c(F)c3F)c3c(=O)n(C)cnc32)c(Cl)cn1

Basic Information

ChEMBL ID CHEMBL5279299
Phase Preclinical
Structure Type MOL
InChI Key XQGSCOPKLHKANW-AWEZNQCLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

643.0
MW (Da)
2.08
ALogP
11
HBA
3
HBD
160.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClF2N8O5
MW 643.05
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.08
Kd 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.62 7.62 24.0 1
N-formyl peptide receptor 2
CHEMBL4227
Kd 7.61 7.61 24.4 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.08 6.08 836.0 1
KARPAS-422
CHEMBL2366368
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36793435 10.1021/acsmedchemlett.2c00502 ADMET 3
36793435 10.1021/acsmedchemlett.2c00502 B-cell lymphoma 6 protein 2
36793435 10.1021/acsmedchemlett.2c00502 KARPAS-422 1

Data from ChEMBL 36 via Core Engine