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Compound Detail

CHEMBL5410343

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COc1cc(C=O)cc(OC)c1C(=O)N1CCC(CCCCNC(=O)/C=C/c2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL5410343
Phase Preclinical
Structure Type MOL
InChI Key OQYUDQVLFCMRLL-CMDGGOBGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.76
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O5
MW 479.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 9.6 9.6 0.2 1
Jurkat
CHEMBL397
IC50 9.4 9.4 0.4 1
PANC-1
CHEMBL614139
IC50 8.72 8.72 1.9 1
BXPC-3
CHEMBL614530
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine