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Compound Detail

CHEMBL1586658

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CN(C)c1ccc(Nc2nc(N)c([N+](=O)[O-])c(N3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1586658
Phase Preclinical
Structure Type MOL
InChI Key FDZABGHVJXFJCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.61
ALogP
9
HBA
2
HBD
122.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N7O3
MW 359.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 6.1 6.1 800.4 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine