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Compound Detail

CHEMBL5396938

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COc1cc(OC)c(C(=O)N2CCC(C/C=C/CNC(=O)/C=C/c3cccnc3)CC2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5396938
Phase Preclinical
Structure Type MOL
InChI Key HWKROWQMKBFVCD-CMBSKSBMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.74
ALogP
6
HBA
1
HBD
90.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
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 -0.33

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 9.4 9.4 0.4 1
MIA PaCa-2
CHEMBL614725
IC50 9.1 9.1 0.8 1
BXPC-3
CHEMBL614530
IC50 8.55 8.55 2.8 1
Jurkat
CHEMBL397
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine