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Compound Detail

CHEMBL5432341

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Cc1cnc(Nc2ccc(OCCCCCCC(=O)NO)c(Cl)c2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL5432341
Phase Preclinical
Structure Type MOL
InChI Key RGNKANOUXYBPDA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

605.2
MW (Da)
5.84
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37ClN6O5S
MW 605.16
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.34

Activity Summary

IC50 7 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 6.09 6.09 810.0 1
A549
CHEMBL392
IC50 5.84 5.84 1430.0 1
PC-3
CHEMBL390
IC50 5.39 5.39 4060.0 1
K562
CHEMBL385
IC50 5.33 5.33 4700.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6060.0 1
HL-60
CHEMBL383
IC50 5.15 5.15 7130.0 1
HeLa
CHEMBL399
IC50 4.94 4.94 11460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine