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Compound Detail

CHEMBL5290428

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Cc1nc2c(c(-c3cc(C(N)=O)c(O)c(F)c3F)cn2CC(=O)Nc2cc(N3CCN(C)C[C@@H]3C)ncc2Cl)c(=O)n1C

Basic Information

ChEMBL ID CHEMBL5290428
Phase Preclinical
Structure Type MOL
InChI Key JJACRWNCVAHDPS-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.0
MW (Da)
2.62
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 C28H29ClF2N8O4
MW 615.04
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.41
Kd 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
Kd 7.36 7.36 44.0 1
N-formyl peptide receptor 2
CHEMBL4227
Kd 7.33 7.33 47.2 1
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.41 6.41 387.0 1
KARPAS-422
CHEMBL2366368
IC50 6.36 6.36 439.0 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