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Compound Detail

CHEMBL105334

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COc1cccc(OCCCCCC/N=C(\NC#N)Nc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL105334
Phase Preclinical
Structure Type MOL
InChI Key ODGGCZOXBKTFCE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.57
ALogP
5
HBA
2
HBD
91.6
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 C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 8.72 8.72 1.9 1
MCF7
CHEMBL387
IC50 8.42 8.42 3.8 1
NCI-H460
CHEMBL396
IC50 7.42 7.42 38.0 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