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Compound Detail

CHEMBL145735

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N=C(N)c1ccc2[nH]c(/C=C/c3nc4cc(C(=N)N)ccc4[nH]3)nc2c1

Basic Information

ChEMBL ID CHEMBL145735
Phase Preclinical
Structure Type MOL
InChI Key DFFCDIMSXJYMTB-AATRIKPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.18
ALogP
4
HBA
6
HBD
157.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N8
MW 344.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.48 4.48 33200.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691476 10.1021/jm9507946 Nucleic Acid 5
8510102 10.1021/jm00064a008 Nucleic Acid 4
7490723 10.1021/jm00024a001 Pneumocystis carinii 2
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
671460 10.1021/jm00205a005 Plasma 2
8510102 10.1021/jm00064a008 Calf thymus DNA 1
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Unchecked 1

Data from ChEMBL 36 via Core Engine