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Compound Detail

CHEMBL2023277

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CC1(C)OC2=C(C(=O)C(=O)c3ccccc32)C1n1cc(-c2ccc(F)cc2)nn1

Basic Information

ChEMBL ID CHEMBL2023277
Phase Preclinical
Structure Type MOL
InChI Key SLUUAYIPFKHINA-UHFFFAOYSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.61
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN3O3
MW 389.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

IC50 9 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.88 5.88 1330.0 1
K562
CHEMBL385
IC50 5.88 5.88 1330.0 1
Jurkat
CHEMBL397
IC50 5.88 5.88 1330.0 1
MOLT-4
CHEMBL614177
IC50 5.88 5.88 1330.0 1
Leishmania infantum
CHEMBL612848
IC50 5.37 5.34 4320.0 2
Leishmania amazonensis
CHEMBL612877
IC50 5.36 5.345 4390.0 2
Trypanosoma cruzi
CHEMBL368
IC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine