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Compound Detail

CHEMBL4573678

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CCOC(=O)C1=C(Nc2ccc(Nc3ncc(Cl)c(Nc4ccccc4NC(C)=O)n3)c(OC)c2)CCC1

Basic Information

ChEMBL ID CHEMBL4573678
Phase Preclinical
Structure Type MOL
InChI Key GXACIGHBIIWKHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.0
MW (Da)
6.00
ALogP
9
HBA
4
HBD
126.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN6O4
MW 537.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.04 6.04 920.0 1
NCI-H2228
CHEMBL1075536
IC50 5.6 5.6 2530.0 1
A549
CHEMBL392
IC50 5.5 5.5 3130.0 1
KARPAS-299
CHEMBL2366156
IC50 5.3 5.3 5040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine