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Compound Detail

CHEMBL4533614

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O=C(CCCCCCn1cc(Nc2ncc(Cl)c(Nc3ccccc3Cl)n2)cn1)NO

Basic Information

ChEMBL ID CHEMBL4533614
Phase Preclinical
Structure Type MOL
InChI Key HUFMIDSGMTUTRL-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.92
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23Cl2N7O2
MW 464.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.34 7.34 46.0 1
Jurkat
CHEMBL397
IC50 6.6 6.6 250.0 1
HEL
CHEMBL613888
IC50 6.47 6.47 340.0 1
MOLT-4
CHEMBL614177
IC50 6.29 6.29 510.0 1
K562
CHEMBL385
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine