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Compound Detail

CHEMBL4104882

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CN1c2ccccc2C(=O)N2CCc3c(n(CCCOC(=O)c4ccc(N(CCCl)CCCl)cc4)c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL4104882
Phase Preclinical
Structure Type MOL
InChI Key ZVWGPLHNGDBAKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
6.32
ALogP
6
HBA
0
HBD
58.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34Cl2N4O3
MW 605.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.18 5.18 6600.0 1
HL-60
CHEMBL383
IC50 4.51 4.51 30850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine