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Compound Detail

CHEMBL197419

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Nc1[nH]nc2nnc(-c3ccco3)c(-c3ccco3)c12

Basic Information

ChEMBL ID CHEMBL197419
Phase Preclinical
Structure Type MOL
InChI Key JMJCUIIPOGHCCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
2.46
ALogP
6
HBA
2
HBD
106.8
PSA (Ų)
0.58
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 C13H9N5O2
MW 267.25
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1500.0 nM 5.82 Inhibitory concentration against CDK1/Cyclin B complex from Marthasterias glacia... 16250643

Literature References

PubMed DOI Target Context # Activities
16250643 10.1021/jm058013g Unchecked 1
16250643 10.1021/jm058013g HT-29 1
16250643 10.1021/jm058013g HeLa 1
16250643 10.1021/jm058013g PC-3 1

Data from ChEMBL 36 via Core Engine