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Compound Detail

CHEMBL4087018

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

Basic Information

ChEMBL ID CHEMBL4087018
Phase Preclinical
Structure Type MOL
InChI Key PKBVQJGGOKDWNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
5.93
ALogP
6
HBA
0
HBD
58.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32Cl2N4O3
MW 591.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.57 4.57 27250.0 1
THP-1
CHEMBL614245
IC50 4.47 4.47 33640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine