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Compound Detail

CHEMBL5403924

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

Basic Information

ChEMBL ID CHEMBL5403924
Phase Preclinical
Structure Type MOL
InChI Key QJMRWTDSIADMQP-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
5.57
ALogP
9
HBA
5
HBD
154.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O5S
MW 584.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

IC50 7 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.78 5.78 1660.0 1
A549
CHEMBL392
IC50 5.53 5.53 2950.0 1
PC-3
CHEMBL390
IC50 5.31 5.31 4940.0 1
HL-60
CHEMBL383
IC50 5.19 5.19 6500.0 1
K562
CHEMBL385
IC50 5.14 5.14 7160.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9060.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 10870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine