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Compound Detail

CHEMBL212587

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CC(C)Cc1ccc(C(C)C(=O)N2CCN(/[N+]([O-])=N\Oc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])CC2)cc1

Basic Information

ChEMBL ID CHEMBL212587
Phase Preclinical
Structure Type MOL
InChI Key PTKUVJMVCBWIKD-RMLRFSFXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.82
ALogP
8
HBA
0
HBD
157.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O7
MW 500.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3200.0 nM 5.5 Antiproliferative activity against human HL60 cell line 16821795

Literature References

PubMed DOI Target Context # Activities
16821795 10.1021/jm060022h HL-60 1

Data from ChEMBL 36 via Core Engine