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Compound Detail

CHEMBL104608

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N#CN/C(=N\CCCCCCOc1ccc([N+](=O)[O-])cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL104608
Phase Preclinical
Structure Type MOL
InChI Key JYUYGCLYKSCBFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.47
ALogP
6
HBA
2
HBD
125.5
PSA (Ų)
0.12
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O3
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 7.28 7.28 52.0 1
MCF7
CHEMBL387
IC50 6.92 6.92 120.0 1
NCI-H460
CHEMBL396
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10152-4 NSCLC 1
- 10.1016/S0960-894X(97)10152-4 MCF7 1
- 10.1016/S0960-894X(97)10152-4 NCI-H460 1

Data from ChEMBL 36 via Core Engine