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Compound Detail

CHEMBL5788930

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Cc1cc(-c2ccc3c(c2)ncn3C)ccc1C1=NC(C)(C)C(=O)N1CC1CN(C(=O)C2(C)CC2)C1

Basic Information

ChEMBL ID CHEMBL5788930
Phase Preclinical
Structure Type MOL
InChI Key HAWJURRJFRKFQT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.17
ALogP
5
HBA
0
HBD
70.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O2
MW 483.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.99 6.99 102.0 2
Unchecked
CHEMBL612545
IC50 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine