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Compound Detail

CHEMBL4446922

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CCNC(=O)OCc1c(COC(=O)NCC)c2c3ccccc3c(N3CCOCC3)nn2c1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4446922
Phase Preclinical
Structure Type MOL
InChI Key XQQXOMJZOYZBIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.49
ALogP
9
HBA
2
HBD
115.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N5O6
MW 561.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.21 5.21 6120.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30776229 10.1021/acs.jmedchem.8b01689 Unchecked 2
30776229 10.1021/acs.jmedchem.8b01689 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine