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Compound Detail

CHEMBL4089465

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COC(=O)[C@H](Cc1ccc(N(CCCl)CCCl)cc1)NC(=O)CCC(=O)OCCCn1c2c(c3ccccc31)CCN1C(=O)c3ccccc3N(C)C21

Basic Information

ChEMBL ID CHEMBL4089465
Phase Preclinical
Structure Type MOL
InChI Key FKHYGNUJGZTVLQ-MDYKADOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

762.7
MW (Da)
5.69
ALogP
9
HBA
1
HBD
113.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H45Cl2N5O6
MW 762.74
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.95 5.95 1120.0 1
THP-1
CHEMBL614245
IC50 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine