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Compound Detail

CHEMBL4436873

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CC(C)(COCCO)Nc1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4436873
Phase Preclinical
Structure Type MOL
InChI Key JVCDXTHYVYGMQC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.29
ALogP
7
HBA
2
HBD
93.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2
MW 339.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 5 meas. best 8.52
EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.52 8.52 3.0 2
Serine/threonine-protein kinase LATS2
CHEMBL5907
IC50 7.92 7.92 12.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.19 6.19 646.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine