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Compound Detail

CHEMBL5777305

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Cc1nc(N)nc(N)c1N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5777305
Phase Preclinical
Structure Type MOL
InChI Key ONRFRUNBIREVSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
1.28
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6
MW 284.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.3 1
Dihydrofolate reductase
CHEMBL202
IC50 5.65 5.65 2239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 26.3 nM 7.58 TBD: TBD -
Dihydrofolate reductase IC50 = 2239.0 nM 5.65 TBD: TBD -

Data from ChEMBL 36 via Core Engine