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Compound Detail

CHEMBL5431996

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O=C(/C=C/c1cccnc1)NC/C=C/CC1CCN(C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5431996
Phase Preclinical
Structure Type MOL
InChI Key SYWDUCNEPDFMFZ-RUZVOTRSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.71
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 8.07 8.07 8.6 1
Jurkat
CHEMBL397
IC50 8.0 8.0 10.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.89 7.89 13.0 1
BXPC-3
CHEMBL614530
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine