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Compound Detail

CHEMBL4291511

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C/C(=N/O)c1ccc(NC(=O)Cn2nc(-c3ccccc3)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL4291511
Phase Preclinical
Structure Type MOL
InChI Key DWJFAXIEPQZZCV-FMCGGJTJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.36
ALogP
7
HBA
3
HBD
118.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O2
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.36 5.36 4400.0 1
HT-29
CHEMBL384
IC50 5.33 5.33 4700.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.24 5.24 5700.0 1
PANC-1
CHEMBL614139
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine