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Compound Detail

CHEMBL1917662

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O=C(N/N=C/C1CCCCC1)c1cc2c([nH]c3ccccc32)c(-c2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL1917662
Phase Preclinical
Structure Type MOL
InChI Key HORJPMLNXBXDLE-CVKSISIWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.59
ALogP
5
HBA
2
HBD
113.3
PSA (Ų)
0.24
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 C25H23N5O3
MW 441.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.06 4.06 87140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 87140.0 nM 4.06 Antitumor activity against human K562 cells by SRB colorimetric assay 21944971

Literature References

Data from ChEMBL 36 via Core Engine