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Compound Detail

CHEMBL5427399

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Cc1cnc(Nc2ccc(OCCCCCC(=O)NO)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL5427399
Phase Preclinical
Structure Type MOL
InChI Key CJMDYGAWHSVMNG-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.79
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O5S
MW 556.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.27

Activity Summary

IC50 7 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.63 5.63 2330.0 1
HEL
CHEMBL613888
IC50 5.6 5.6 2520.0 1
HL-60
CHEMBL383
IC50 5.59 5.59 2580.0 1
PC-3
CHEMBL390
IC50 5.56 5.56 2760.0 1
MCF7
CHEMBL387
IC50 5.49 5.49 3220.0 1
HeLa
CHEMBL399
IC50 5.4 5.4 3960.0 1
K562
CHEMBL385
IC50 5.38 5.38 4220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine