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Compound Detail

CHEMBL1978236

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CC1=C(C#N)C(=O)N(CCO)C(=O)/C1=N\c1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1978236
Phase Preclinical
Structure Type MOL
InChI Key ILAVYGWISWLOII-CYVLTUHYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.03
ALogP
6
HBA
1
HBD
97.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O3
MW 326.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

EC50 4 meas. best 5.25
IC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.76 5.76 1732.3 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.25 5.25 5577.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.06 5.06 8629.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.98 4.98 10398.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.71 4.71 19556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine