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Compound Detail

CHEMBL4794524

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COc1nc(N)c2c(n1)CCC(CCc1ccccc1OC)N2C(=O)CCl

Basic Information

ChEMBL ID CHEMBL4794524
Phase Preclinical
Structure Type MOL
InChI Key NCGUHOOWEKSYIJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
2.60
ALogP
6
HBA
1
HBD
90.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN4O3
MW 390.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 6.39 6.39 410.0 1
HL-60
CHEMBL383
IC50 6.29 6.29 510.0 1
HeLa
CHEMBL399
IC50 5.74 5.74 1830.0 1
HT-29
CHEMBL384
IC50 5.32 5.32 4820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine