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Compound Detail

CHEMBL434566

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O=[N+]([O-])c1ccc(-c2cc(CN3CC4CCC(C3)N4Cc3ccnc(-c4ccc([N+](=O)[O-])cc4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL434566
Phase Preclinical
Structure Type MOL
InChI Key FUTLWZGYIXQWAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.48
ALogP
8
HBA
0
HBD
118.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O4
MW 536.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 91000.0 nM 4.04 Antiproliferative activity against human CCRF-CEM cells by MTT assay 17254669

Literature References

Data from ChEMBL 36 via Core Engine