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Compound Detail

CHEMBL316583

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N#CN/C(=N\CCCCCCCOc1ccccc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL316583
Phase Preclinical
Structure Type MOL
InChI Key FXDDWLRFFLHEPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.95
ALogP
4
HBA
2
HBD
82.3
PSA (Ų)
0.22
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 C20H25N5O
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 9.22 9.22 0.6 1
MCF7
CHEMBL387
IC50 7.85 7.85 14.0 1
NCI-H460
CHEMBL396
IC50 7.57 7.57 27.0 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
- 10.1016/S0960-894X(97)10152-4 Mus musculus 1

Data from ChEMBL 36 via Core Engine