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Compound Detail

CHEMBL449401

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Oc1ccc(-c2ccc(/C=C/c3nnn[nH]3)cc2Cl)cc1C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL449401
Phase Preclinical
Structure Type MOL
InChI Key JVHFNBOPLPACBJ-QHHAFSJGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.86
ALogP
4
HBA
2
HBD
74.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN4O
MW 432.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KG-1
CHEMBL612264
IC50 4.89 4.89 13000.0 1
DU-145
CHEMBL613508
IC50 4.85 4.85 14000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 16000.0 1
MDA-MB-231
CHEMBL400
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17489579 10.1021/jm0613323 KG-1 5
17489579 10.1021/jm0613323 MDA-MB-231 2
17489579 10.1021/jm0613323 NON-PROTEIN TARGET 2
17489579 10.1021/jm0613323 DU-145 2

Data from ChEMBL 36 via Core Engine