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Compound Detail

CHEMBL5291478

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C[C@H]1CN(C)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 CHEMBL5291478
Phase Preclinical
Structure Type MOL
InChI Key UWECVQGTVIRVDC-ZDUSSCGKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.0
MW (Da)
2.31
ALogP
10
HBA
3
HBD
151.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClF2N8O4
MW 601.01
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.35

Activity Summary

Kd 3 meas. best 7.5
IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.5 7.5 32.0 1
N-formyl peptide receptor 2
CHEMBL4227
Kd 7.5 7.36 31.9 2
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.42 6.42 382.0 1
KARPAS-422
CHEMBL2366368
IC50 6.39 6.39 407.0 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