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Compound Detail

CHEMBL4442171

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O=c1c2ncn(CCCCO)c2nc2[nH]c(-c3ccccc3)cn12

Basic Information

ChEMBL ID CHEMBL4442171
Phase Preclinical
Structure Type MOL
InChI Key KRDKXSHSNTWZDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.81
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O2
MW 323.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAPAN-1
CHEMBL614536
IC50 4.16 4.16 69100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CAPAN-1 IC50 = 69100.0 nM 4.16 Cytostatic activity against human Capan1 cells 30738653

Literature References

Data from ChEMBL 36 via Core Engine