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Compound Detail

CHEMBL106064

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N#CN/C(=N\CCCCCCCOc1ccc(Cl)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL106064
Phase Preclinical
Structure Type MOL
InChI Key JDRWKANRSUIGMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.60
ALogP
4
HBA
2
HBD
82.3
PSA (Ų)
0.21
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 C20H24ClN5O
MW 385.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 8.21 8.21 6.2 1
MCF7
CHEMBL387
IC50 7.25 7.25 56.0 1
NCI-H460
CHEMBL396
IC50 7.16 7.16 69.0 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