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Compound Detail

CHEMBL354342

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N=C(N)c1ccc(-c2cc3cc(C(=N)N)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL354342
Phase Preclinical
Structure Type MOL
InChI Key JRXHEVUXNLGIOP-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.67
ALogP
3
HBA
4
HBD
112.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 8.52
Ki 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.52 8.52 3.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.33 7.33 47.0 1
Leishmania donovani
CHEMBL367
IC50 6.0 6.0 990.0 1
L6
CHEMBL614793
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
Ki 5.14 5.14 7270.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.04 5.04 9080.0 1
Prothrombin
CHEMBL4471
Ki 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841956 10.1021/jm800918v Trypanosoma brucei rhodesiense 4
18841956 10.1021/jm800918v Unchecked 3
671460 10.1021/jm00205a005 Plasma 3
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
18841956 10.1021/jm800918v L6 1
18841956 10.1021/jm800918v Plasmodium falciparum 1
18841956 10.1021/jm800918v Leishmania donovani 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine