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Compound Detail

CHEMBL2004144

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Cc1nn(-c2ccccc2)c(N2CCCC2)c1/C=N/NC(=O)c1cc(-c2ccccn2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2004144
Phase Preclinical
Structure Type MOL
InChI Key VCZTWXNAYBPWAJ-UZWMFBFFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.16
ALogP
7
HBA
1
HBD
88.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N7O
MW 501.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.12 4.91 7630.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine