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Compound Detail

CHEMBL4100737

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CCc1ccc(/C=C2\SC(=O)N(CCCCCNC(=O)c3ccc(Nc4ccc([N+](=O)[O-])c5nonc45)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4100737
Phase Preclinical
Structure Type MOL
InChI Key NAARPGWWUHCAPA-BWAHOGKJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.07
ALogP
10
HBA
2
HBD
160.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O6S
MW 600.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 5.7
Kd 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
Kd 9.22 9.22 0.6 1
Daudi
CHEMBL614281
IC50 5.7 5.7 2000.0 1
HL-60
CHEMBL383
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine