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Compound Detail

CHEMBL5938192

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C[C@@H](NC(=O)c1ccc(C2CC2)c(-c2ccc3cnc(NC4CCN(C)CC4)nc3c2)c1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5938192
Phase Preclinical
Structure Type MOL
InChI Key NKSDLGLYNCLAKM-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
7.19
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34F3N5O
MW 573.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 11.0 11.0 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine