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Compound Detail

CHEMBL1917669

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COc1ccc(-c2nc(C(=O)N/N=C/C3CCCC3)cc3c2[nH]c2ccccc23)cc1O

Basic Information

ChEMBL ID CHEMBL1917669
Phase Preclinical
Structure Type MOL
InChI Key JFBVKHUUOBRRRC-VULFUBBASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.00
ALogP
5
HBA
3
HBD
99.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O3
MW 428.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 4.01 4.01 97040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
786-0 IC50 = 97040.0 nM 4.01 Antitumor activity against human 786-0 cells by SRB colorimetric assay 21944971

Literature References

Data from ChEMBL 36 via Core Engine