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Compound Detail

CHEMBL5409823

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

Basic Information

ChEMBL ID CHEMBL5409823
Phase Preclinical
Structure Type MOL
InChI Key QAASNFQSXCFAPV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

649.6
MW (Da)
5.95
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37BrN6O5S
MW 649.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

IC50 7 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 6.14 6.14 730.0 1
K562
CHEMBL385
IC50 5.68 5.68 2070.0 1
A549
CHEMBL392
IC50 5.67 5.67 2160.0 1
PC-3
CHEMBL390
IC50 5.41 5.41 3870.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6950.0 1
HL-60
CHEMBL383
IC50 4.92 4.92 12030.0 1
HeLa
CHEMBL399
IC50 4.92 4.92 11930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine